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Bioactive Small Molecules
3-(1H-imidazol-1-yl)pyridine , CAS No.25700-15-6

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3-(1H-imidazol-1-yl)pyridine , CAS No.25700-15-6

CAS#: 25700-15-6
Formula: C₈H₇N₃
Molecular Weight: 145.16
PubChem CID: 4730695

Item Number

H668874

Grouped product items
SKU	Size	Availability	Price	Qty
H668874-1mg	1mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$999.90
H668874-5mg	5mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$2,999.90

Basic Description

Synonyms	3-(1H-imidazol-1-yl)pyridine \| 3-imidazol-1-ylpyridine \| HBSOMQPAIFVKGZ-UHFFFAOYSA-N \| BDBM109748 \| DTXSID001309544 \| AKOS000268320 \| CS-0267679 \| EN300-79521 \| US8609708, 8 \| US8609708, 22

Product Properties

ALogP	0.6

Associated Targets(Human)

CYP2A6 Tchem Cytochrome P450 2A6 (4 Activities)

Discover Target: CYP2A6

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

CYP3A4 Tclin Cytochrome P450 3A4 (53859 Activities)

Discover Target: CYP3A4

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

CYP2A6 Tchem Cytochrome P450 2A6 (2861 Activities)

Discover Target: CYP2A6

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

CYP2A13 Tchem Cytochrome P450 2A13 (65 Activities)

Discover Target: CYP2A13

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Associated Targets(non-human)

Cyp2a5 Cytochrome P450 2A5 (126 Activities)

Discover Target: Cyp2a5

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mechanisms of Action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

Names and Identifiers

IUPAC Name	3-imidazol-1-ylpyridine
INCHI	InChI=1S/C8H7N3/c1-2-8(6-9-3-1)11-5-4-10-7-11/h1-7H
InChi Key	HBSOMQPAIFVKGZ-UHFFFAOYSA-N
Canonical SMILES	C1=CC(=CN=C1)N2C=CN=C2
Isomeric SMILES	C1=CC(=CN=C1)N2C=CN=C2
PubChem CID	4730695
Molecular Weight	145.16

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