2-(1H-imidazo[4,5-c]pyridin-4-yl)acetamide

C8H8N4O — CID 140604998

IUPAC2-(1H-imidazo[4,5-c]pyridin-4-yl)acetamide
SMILESNC(=O)Cc1nccc2[nH]cnc12
InChIInChI=1S/C8H8N4O/c9-7(13)3-6-8-5(1-2-10-6)11-4-12-8/h1-2,4H,3H2,(H2,9,13)(H,11,12)
InChIKeyVNDWAWDEQXYUJO-UHFFFAOYSA-N
MW176.18 g/mol
LogP-0.01
Rot. Bonds2

About 2-(1H-imidazo[4,5-c]pyridin-4-yl)acetamide

2-(1H-imidazo[4,5-c]pyridin-4-yl)acetamide (PubChem CID 140604998) has the molecular formula C8H8N4O and a molecular weight of 176.18 g/mol. Its IUPAC name is 2-(1H-imidazo[4,5-c]pyridin-4-yl)acetamide.

Molecular Properties

Compound Name2-(1H-imidazo[4,5-c]pyridin-4-yl)acetamide
PubChem CID140604998
Molecular FormulaC8H8N4O
Molecular Weight176.18 g/mol
Exact Mass176.07
IUPAC Name2-(1H-imidazo[4,5-c]pyridin-4-yl)acetamide
SMILESNC(=O)Cc1nccc2[nH]cnc12
InChIInChI=1S/C8H8N4O/c9-7(13)3-6-8-5(1-2-10-6)11-4-12-8/h1-2,4H,3H2,(H2,9,13)(H,11,12)
InChIKeyVNDWAWDEQXYUJO-UHFFFAOYSA-N
XLogP-0.01
TPSA84.66 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.18
LogP ≤ 5-0.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(1H-pyrrolo[3,2-c]pyridin-4-yl)acetamide
CID 89240037
4-(2-methylpropyl)-1H-imidazo[4,5-c]pyridine
CID 173346050
1H-imidazo[4,5-c]pyridin-4-amine;hydrochloride
CID 19388577
N-(1H-imidazo[4,5-c]pyridin-4-yl)acetamide
CID 121357632
N,N-dicyclopentyl-6-(1H-imidazo[4,5-c]pyridin-4-ylmethyl)pyridine-3-carboxamide
CID 54444182
CID 87691934
CID 87691934
1H-imidazo[4,5-c]pyridin-4-yl(methyl)carbamic acid
CID 69148967
2-(4-bromo-1H-benzimidazol-5-yl)acetic acid
CID 130848920
2-(4-fluoro-1H-benzimidazol-5-yl)acetic acid
CID 130882212
4-chloro-1H-benzimidazole-5-carboxamide
CID 130877031
2-[3-(2-amino-2-oxoethyl)pyridazin-4-yl]acetamide
CID 141333403
4-chloro-1H-imidazo[4,5-c]pyridine;hydrochloride
CID 122362446

Frequently Asked Questions

What is the IUPAC name of 2-(1H-imidazo[4,5-c]pyridin-4-yl)acetamide?
The IUPAC name of 2-(1H-imidazo[4,5-c]pyridin-4-yl)acetamide (CID 140604998) is 2-(1H-imidazo[4,5-c]pyridin-4-yl)acetamide.
What is the SMILES notation for 2-(1H-imidazo[4,5-c]pyridin-4-yl)acetamide?
The canonical SMILES for 2-(1H-imidazo[4,5-c]pyridin-4-yl)acetamide is NC(=O)Cc1nccc2[nH]cnc12.
What is the InChIKey of 2-(1H-imidazo[4,5-c]pyridin-4-yl)acetamide?
The InChIKey is VNDWAWDEQXYUJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N4O/c9-7(13)3-6-8-5(1-2-10-6)11-4-12-8/h1-2,4H,3H2,(H2,9,13)(H,11,12).
What are the key properties of 2-(1H-imidazo[4,5-c]pyridin-4-yl)acetamide?
2-(1H-imidazo[4,5-c]pyridin-4-yl)acetamide has a molecular weight of 176.18 g/mol, XLogP of -0.01, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1H-imidazo[4,5-c]pyridin-4-yl)acetamide is sourced from PubChem (CID 140604998), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).