2-amino-N-ethylbenzimidazole-1-carboxamide

C10H12N4O — CID 12526522

IUPAC2-amino-N-ethylbenzimidazole-1-carboxamide
SMILESCCNC(=O)n1c(N)nc2ccccc21
InChIInChI=1S/C10H12N4O/c1-2-12-10(15)14-8-6-4-3-5-7(8)13-9(14)11/h3-6H,2H2,1H3,(H2,11,13)(H,12,15)
InChIKeyAFWFIMZLXNDSPD-UHFFFAOYSA-N
MW204.23 g/mol
LogP1.20
Rot. Bonds1

About 2-amino-N-ethylbenzimidazole-1-carboxamide

2-amino-N-ethylbenzimidazole-1-carboxamide (PubChem CID 12526522) has the molecular formula C10H12N4O and a molecular weight of 204.23 g/mol. Its IUPAC name is 2-amino-N-ethylbenzimidazole-1-carboxamide.

Molecular Properties

Compound Name2-amino-N-ethylbenzimidazole-1-carboxamide
PubChem CID12526522
Molecular FormulaC10H12N4O
Molecular Weight204.23 g/mol
Exact Mass204.10
IUPAC Name2-amino-N-ethylbenzimidazole-1-carboxamide
SMILESCCNC(=O)n1c(N)nc2ccccc21
InChIInChI=1S/C10H12N4O/c1-2-12-10(15)14-8-6-4-3-5-7(8)13-9(14)11/h3-6H,2H2,1H3,(H2,11,13)(H,12,15)
InChIKeyAFWFIMZLXNDSPD-UHFFFAOYSA-N
XLogP1.20
TPSA72.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.23
LogP ≤ 51.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-aminobenzimidazole-1-carboxylic acid
CID 20537592
2-(2-aminobenzimidazol-1-yl)-N-ethylpropanamide
CID 61480171
2-amino-N-(1H-benzimidazol-2-yl)benzimidazole-1-carboxamide
CID 159257765
1-(2-aminobenzimidazol-1-yl)-2,2-dimethylpropan-1-one
CID 87845510
4-(2-aminobenzimidazol-1-yl)-4-oxobutanoic acid
CID 96582906
N-[2-(2-aminobenzimidazol-1-yl)ethyl]propanamide
CID 91520184
N-butyl-2-methylbenzimidazole-1-carboxamide carbamate
CID 19876932
(2-aminobenzimidazol-1-yl)-(5-methyl-1H-pyrazol-3-yl)methanone
CID 112528001
1-(2-aminobenzimidazol-1-yl)hexa-2,4-dien-1-one
CID 54137227
N-butyl-2-methylsulfanylbenzimidazole-1-carboxamide
CID 5096202
methyl 2-(2-aminobenzimidazol-1-yl)butanoate
CID 82358918
(2-aminobenzimidazol-1-yl)-(4-chlorophenyl)methanone
CID 1088433

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-ethylbenzimidazole-1-carboxamide?
The IUPAC name of 2-amino-N-ethylbenzimidazole-1-carboxamide (CID 12526522) is 2-amino-N-ethylbenzimidazole-1-carboxamide.
What is the SMILES notation for 2-amino-N-ethylbenzimidazole-1-carboxamide?
The canonical SMILES for 2-amino-N-ethylbenzimidazole-1-carboxamide is CCNC(=O)n1c(N)nc2ccccc21.
What is the InChIKey of 2-amino-N-ethylbenzimidazole-1-carboxamide?
The InChIKey is AFWFIMZLXNDSPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4O/c1-2-12-10(15)14-8-6-4-3-5-7(8)13-9(14)11/h3-6H,2H2,1H3,(H2,11,13)(H,12,15).
What are the key properties of 2-amino-N-ethylbenzimidazole-1-carboxamide?
2-amino-N-ethylbenzimidazole-1-carboxamide has a molecular weight of 204.23 g/mol, XLogP of 1.20, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-ethylbenzimidazole-1-carboxamide is sourced from PubChem (CID 12526522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).