3-ethylimidazo[4,5-c]pyridin-6-amine

C8H10N4 — CID 115012751

IUPAC3-ethylimidazo[4,5-c]pyridin-6-amine
SMILESCCn1cnc2cc(N)ncc21
InChIInChI=1S/C8H10N4/c1-2-12-5-11-6-3-8(9)10-4-7(6)12/h3-5H,2H2,1H3,(H2,9,10)
InChIKeyVNHZORHHXSPZIC-UHFFFAOYSA-N
MW162.20 g/mol
LogP1.03
Rot. Bonds1

About 3-ethylimidazo[4,5-c]pyridin-6-amine

3-ethylimidazo[4,5-c]pyridin-6-amine (PubChem CID 115012751) has the molecular formula C8H10N4 and a molecular weight of 162.20 g/mol. Its IUPAC name is 3-ethylimidazo[4,5-c]pyridin-6-amine.

Molecular Properties

Compound Name3-ethylimidazo[4,5-c]pyridin-6-amine
PubChem CID115012751
Molecular FormulaC8H10N4
Molecular Weight162.20 g/mol
Exact Mass162.09
IUPAC Name3-ethylimidazo[4,5-c]pyridin-6-amine
SMILESCCn1cnc2cc(N)ncc21
InChIInChI=1S/C8H10N4/c1-2-12-5-11-6-3-8(9)10-4-7(6)12/h3-5H,2H2,1H3,(H2,9,10)
InChIKeyVNHZORHHXSPZIC-UHFFFAOYSA-N
XLogP1.03
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.20
LogP ≤ 51.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-ethylbenzimidazol-5-amine;dihydrochloride
CID 46735992
3-ethyl-6-methoxybenzimidazol-5-amine
CID 91671629
6-amino-1-ethylbenzimidazole-5-carboxylic acid
CID 84722042
1-ethyl-5-isocyanobenzimidazole
CID 140845990
5,6-dichloro-1-ethylbenzimidazole;5,6-dichloro-1-methylbenzimidazole
CID 67605754
4-(1-ethylbenzimidazol-5-yl)-1,3-thiazol-2-amine
CID 82497594
1-(1-ethylbenzimidazol-5-yl)-N-methylmethanamine
CID 82490893
3,7-dipropylimidazo[4,5-f]benzimidazole
CID 46862422
5-(1-ethylbenzimidazol-5-yl)pentan-1-amine
CID 98783919
1-ethyl-6-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzimidazole
CID 131520524
2-amino-1-(1-ethylbenzimidazol-5-yl)propan-1-one
CID 82493365
6-ethoxy-1-ethylbenzimidazole
CID 54758751

Frequently Asked Questions

What is the IUPAC name of 3-ethylimidazo[4,5-c]pyridin-6-amine?
The IUPAC name of 3-ethylimidazo[4,5-c]pyridin-6-amine (CID 115012751) is 3-ethylimidazo[4,5-c]pyridin-6-amine.
What is the SMILES notation for 3-ethylimidazo[4,5-c]pyridin-6-amine?
The canonical SMILES for 3-ethylimidazo[4,5-c]pyridin-6-amine is CCn1cnc2cc(N)ncc21.
What is the InChIKey of 3-ethylimidazo[4,5-c]pyridin-6-amine?
The InChIKey is VNHZORHHXSPZIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N4/c1-2-12-5-11-6-3-8(9)10-4-7(6)12/h3-5H,2H2,1H3,(H2,9,10).
What are the key properties of 3-ethylimidazo[4,5-c]pyridin-6-amine?
3-ethylimidazo[4,5-c]pyridin-6-amine has a molecular weight of 162.20 g/mol, XLogP of 1.03, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethylimidazo[4,5-c]pyridin-6-amine is sourced from PubChem (CID 115012751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).