2-(1H-imidazole-2-carbonyl)benzamide

C11H9N3O2 — CID 607520

IUPAC2-(1H-imidazole-2-carbonyl)benzamide
SMILESNC(=O)c1ccccc1C(=O)c1ncc[nH]1
InChIInChI=1S/C11H9N3O2/c12-10(16)8-4-2-1-3-7(8)9(15)11-13-5-6-14-11/h1-6H,(H2,12,16)(H,13,14)
InChIKeyLPDLRABJAZJPLG-UHFFFAOYSA-N
MW215.21 g/mol
LogP0.74
Rot. Bonds3

About 2-(1H-imidazole-2-carbonyl)benzamide

2-(1H-imidazole-2-carbonyl)benzamide (PubChem CID 607520) has the molecular formula C11H9N3O2 and a molecular weight of 215.21 g/mol. Its IUPAC name is 2-(1H-imidazole-2-carbonyl)benzamide.

Molecular Properties

Compound Name2-(1H-imidazole-2-carbonyl)benzamide
PubChem CID607520
Molecular FormulaC11H9N3O2
Molecular Weight215.21 g/mol
Exact Mass215.07
IUPAC Name2-(1H-imidazole-2-carbonyl)benzamide
SMILESNC(=O)c1ccccc1C(=O)c1ncc[nH]1
InChIInChI=1S/C11H9N3O2/c12-10(16)8-4-2-1-3-7(8)9(15)11-13-5-6-14-11/h1-6H,(H2,12,16)(H,13,14)
InChIKeyLPDLRABJAZJPLG-UHFFFAOYSA-N
XLogP0.74
TPSA88.84 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.21
LogP ≤ 50.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(1H-imidazole-2-carbonyl)benzamide?
The IUPAC name of 2-(1H-imidazole-2-carbonyl)benzamide (CID 607520) is 2-(1H-imidazole-2-carbonyl)benzamide.
What is the SMILES notation for 2-(1H-imidazole-2-carbonyl)benzamide?
The canonical SMILES for 2-(1H-imidazole-2-carbonyl)benzamide is NC(=O)c1ccccc1C(=O)c1ncc[nH]1.
What is the InChIKey of 2-(1H-imidazole-2-carbonyl)benzamide?
The InChIKey is LPDLRABJAZJPLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9N3O2/c12-10(16)8-4-2-1-3-7(8)9(15)11-13-5-6-14-11/h1-6H,(H2,12,16)(H,13,14).
What are the key properties of 2-(1H-imidazole-2-carbonyl)benzamide?
2-(1H-imidazole-2-carbonyl)benzamide has a molecular weight of 215.21 g/mol, XLogP of 0.74, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1H-imidazole-2-carbonyl)benzamide is sourced from PubChem (CID 607520), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).