N-(1H-benzimidazol-2-yl)-4-(carbamoylamino)benzamide

C15H13N5O2 — CID 2477191

IUPACN-(1H-benzimidazol-2-yl)-4-(carbamoylamino)benzamide
SMILESNC(=O)Nc1ccc(C(=O)Nc2nc3ccccc3[nH]2)cc1
InChIInChI=1S/C15H13N5O2/c16-14(22)17-10-7-5-9(6-8-10)13(21)20-15-18-11-3-1-2-4-12(11)19-15/h1-8H,(H3,16,17,22)(H2,18,19,20,21)
InChIKeySEAWWGJNRVXALR-UHFFFAOYSA-N
MW295.30 g/mol
LogP2.31
Rot. Bonds3

About N-(1H-benzimidazol-2-yl)-4-(carbamoylamino)benzamide

N-(1H-benzimidazol-2-yl)-4-(carbamoylamino)benzamide (PubChem CID 2477191) has the molecular formula C15H13N5O2 and a molecular weight of 295.30 g/mol. Its IUPAC name is N-(1H-benzimidazol-2-yl)-4-(carbamoylamino)benzamide.

Molecular Properties

Compound NameN-(1H-benzimidazol-2-yl)-4-(carbamoylamino)benzamide
PubChem CID2477191
Molecular FormulaC15H13N5O2
Molecular Weight295.30 g/mol
Exact Mass295.11
IUPAC NameN-(1H-benzimidazol-2-yl)-4-(carbamoylamino)benzamide
SMILESNC(=O)Nc1ccc(C(=O)Nc2nc3ccccc3[nH]2)cc1
InChIInChI=1S/C15H13N5O2/c16-14(22)17-10-7-5-9(6-8-10)13(21)20-15-18-11-3-1-2-4-12(11)19-15/h1-8H,(H3,16,17,22)(H2,18,19,20,21)
InChIKeySEAWWGJNRVXALR-UHFFFAOYSA-N
XLogP2.31
TPSA112.90 Ų
H-Bond Donors4
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.30
LogP ≤ 52.31
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1H-benzimidazol-2-yl)pyridine-4-carboxamide
CID 896334
N-(1H-benzimidazol-2-yl)-4-[(4-bromophenyl)sulfonylamino]benzamide
CID 35808303
3-amino-N-(1H-benzimidazol-2-yl)benzamide
CID 62060005
N-(1H-benzimidazol-2-yl)-4-pyridin-4-yloxybenzamide
CID 11771861
N-(1H-benzimidazol-2-yl)-4-[(dimethylamino)methyl]benzamide
CID 17429705
N-(1H-benzimidazol-2-yl)-1H-benzimidazole-2-carboxamide
CID 12620222
N-(4-carbamoylphenyl)-1H-benzimidazole-2-carboxamide
CID 110468823
2-amino-N-(1H-benzimidazol-2-yl)pyridine-4-carboxamide
CID 63565075
2-amino-N-(1H-benzimidazol-2-yl)-6-chloropyridine-4-carboxamide
CID 62873677
3-amino-N-(1H-benzimidazol-2-yl)-4,5-dichlorobenzamide
CID 63565379
N-(1H-benzimidazol-2-yl)-6-methoxypyridine-3-carboxamide
CID 27649712
N-(1H-benzimidazol-2-yl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide
CID 3547940

Frequently Asked Questions

What is the IUPAC name of N-(1H-benzimidazol-2-yl)-4-(carbamoylamino)benzamide?
The IUPAC name of N-(1H-benzimidazol-2-yl)-4-(carbamoylamino)benzamide (CID 2477191) is N-(1H-benzimidazol-2-yl)-4-(carbamoylamino)benzamide.
What is the SMILES notation for N-(1H-benzimidazol-2-yl)-4-(carbamoylamino)benzamide?
The canonical SMILES for N-(1H-benzimidazol-2-yl)-4-(carbamoylamino)benzamide is NC(=O)Nc1ccc(C(=O)Nc2nc3ccccc3[nH]2)cc1.
What is the InChIKey of N-(1H-benzimidazol-2-yl)-4-(carbamoylamino)benzamide?
The InChIKey is SEAWWGJNRVXALR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N5O2/c16-14(22)17-10-7-5-9(6-8-10)13(21)20-15-18-11-3-1-2-4-12(11)19-15/h1-8H,(H3,16,17,22)(H2,18,19,20,21).
What are the key properties of N-(1H-benzimidazol-2-yl)-4-(carbamoylamino)benzamide?
N-(1H-benzimidazol-2-yl)-4-(carbamoylamino)benzamide has a molecular weight of 295.30 g/mol, XLogP of 2.31, 3 rotatable bonds, 4 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-benzimidazol-2-yl)-4-(carbamoylamino)benzamide is sourced from PubChem (CID 2477191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).