4-benzamido-1H-imidazole-5-carboxamide

C11H10N4O2 — CID 13223230

IUPAC4-benzamido-1H-imidazole-5-carboxamide
SMILESNC(=O)c1[nH]cnc1NC(=O)c1ccccc1
InChIInChI=1S/C11H10N4O2/c12-9(16)8-10(14-6-13-8)15-11(17)7-4-2-1-3-5-7/h1-6H,(H2,12,16)(H,13,14)(H,15,17)
InChIKeyMBHPFBDMMCZLKD-UHFFFAOYSA-N
MW230.23 g/mol
LogP0.76
Rot. Bonds3

About 4-benzamido-1H-imidazole-5-carboxamide

4-benzamido-1H-imidazole-5-carboxamide (PubChem CID 13223230) has the molecular formula C11H10N4O2 and a molecular weight of 230.23 g/mol. Its IUPAC name is 4-benzamido-1H-imidazole-5-carboxamide.

Molecular Properties

Compound Name4-benzamido-1H-imidazole-5-carboxamide
PubChem CID13223230
Molecular FormulaC11H10N4O2
Molecular Weight230.23 g/mol
Exact Mass230.08
IUPAC Name4-benzamido-1H-imidazole-5-carboxamide
SMILESNC(=O)c1[nH]cnc1NC(=O)c1ccccc1
InChIInChI=1S/C11H10N4O2/c12-9(16)8-10(14-6-13-8)15-11(17)7-4-2-1-3-5-7/h1-6H,(H2,12,16)(H,13,14)(H,15,17)
InChIKeyMBHPFBDMMCZLKD-UHFFFAOYSA-N
XLogP0.76
TPSA100.87 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.23
LogP ≤ 50.76
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 4-benzamido-1H-imidazole-5-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-[[4-(trifluoromethyl)phenyl]carbamoylamino]-1H-imidazole-5-carboxamide
CID 161327614
4-[3-(2-phenylethenylsulfanyl)propanoylamino]-1H-imidazole-5-carboxamide
CID 3554021
N-(6-amino-4-sulfanylidene-1H-pyrimidin-5-yl)benzamide
CID 131852488
4-(3-benzoylphenyl)-1H-imidazole-5-carboxamide
CID 16658821
N-(6-oxo-4-sulfanyl-1H-pyrimidin-5-yl)benzamide
CID 45086799
N-(3,4-diamino-2-pyridinyl)benzamide
CID 91432821
(5-carbamoyl-1H-imidazol-4-yl) 3-phenylbut-2-enoate
CID 70534293
N-pyrimidin-2-ylbenzamide
CID 638481
2-benzamidobenzamide
CID 702115
N-(6-benzamido-[1,2]thiazolo[5,4-d][1,2]thiazol-3-yl)benzamide
CID 14289002
6-benzamidopyridine-2-carboxamide
CID 69135492
N-[6-(benzylamino)-7H-purin-2-yl]benzamide
CID 155563377

Frequently Asked Questions

What is the IUPAC name of 4-benzamido-1H-imidazole-5-carboxamide?
The IUPAC name of 4-benzamido-1H-imidazole-5-carboxamide (CID 13223230) is 4-benzamido-1H-imidazole-5-carboxamide.
What is the SMILES notation for 4-benzamido-1H-imidazole-5-carboxamide?
The canonical SMILES for 4-benzamido-1H-imidazole-5-carboxamide is NC(=O)c1[nH]cnc1NC(=O)c1ccccc1.
What is the InChIKey of 4-benzamido-1H-imidazole-5-carboxamide?
The InChIKey is MBHPFBDMMCZLKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N4O2/c12-9(16)8-10(14-6-13-8)15-11(17)7-4-2-1-3-5-7/h1-6H,(H2,12,16)(H,13,14)(H,15,17).
What are the key properties of 4-benzamido-1H-imidazole-5-carboxamide?
4-benzamido-1H-imidazole-5-carboxamide has a molecular weight of 230.23 g/mol, XLogP of 0.76, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-benzamido-1H-imidazole-5-carboxamide is sourced from PubChem (CID 13223230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).