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

C₈H₈N₄O — CID 140604998

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 Name: 2-(1H-imidazo[4,5-c]pyridin-4-yl)acetamide
• PubChem CID: 140604998
• Molecular Formula: C₈H₈N₄O
• Molecular Weight: 176.18 g/mol
• Exact Mass: 176.07
• IUPAC Name: 2-(1H-imidazo[4,5-c]pyridin-4-yl)acetamide
• SMILES: NC(=O)Cc1nccc2[nH]cnc12
• InChI: 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)
• InChIKey: VNDWAWDEQXYUJO-UHFFFAOYSA-N
• XLogP: -0.01
• TPSA: 84.66 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 3
• Rotatable Bonds: 2
• Heavy Atoms: 13
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	176.18
LogP ≤ 5	-0.01
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	3

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).

Sources

• PubChem CID 140604998 — identifiers, structure, computed properties (public domain)

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