2-amino-N-(1-ethylbenzimidazol-2-yl)acetamide;hydrochloride

C11H15ClN4O — CID 119265457

IUPAC2-amino-N-(1-ethylbenzimidazol-2-yl)acetamide;hydrochloride
SMILESCCn1c(NC(=O)CN)nc2ccccc21.Cl
InChIInChI=1S/C11H14N4O.ClH/c1-2-15-9-6-4-3-5-8(9)13-11(15)14-10(16)7-12;/h3-6H,2,7,12H2,1H3,(H,13,14,16);1H
InChIKeyZSXLEYGMCVDCRU-UHFFFAOYSA-N
MW254.72 g/mol
LogP1.38
Rot. Bonds3

About 2-amino-N-(1-ethylbenzimidazol-2-yl)acetamide;hydrochloride

2-amino-N-(1-ethylbenzimidazol-2-yl)acetamide;hydrochloride (PubChem CID 119265457) has the molecular formula C11H15ClN4O and a molecular weight of 254.72 g/mol. Its IUPAC name is 2-amino-N-(1-ethylbenzimidazol-2-yl)acetamide;hydrochloride.

Molecular Properties

Compound Name2-amino-N-(1-ethylbenzimidazol-2-yl)acetamide;hydrochloride
PubChem CID119265457
Molecular FormulaC11H15ClN4O
Molecular Weight254.72 g/mol
Exact Mass254.09
IUPAC Name2-amino-N-(1-ethylbenzimidazol-2-yl)acetamide;hydrochloride
SMILESCCn1c(NC(=O)CN)nc2ccccc21.Cl
InChIInChI=1S/C11H14N4O.ClH/c1-2-15-9-6-4-3-5-8(9)13-11(15)14-10(16)7-12;/h3-6H,2,7,12H2,1H3,(H,13,14,16);1H
InChIKeyZSXLEYGMCVDCRU-UHFFFAOYSA-N
XLogP1.38
TPSA72.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.72
LogP ≤ 51.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-amino-N-(1-ethylbenzimidazol-2-yl)acetamide;hydrochloride 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

7-amino-N-(1-ethylbenzimidazol-2-yl)heptanamide
CID 119678504
3-amino-N-(1-ethylbenzimidazol-2-yl)butanamide
CID 119678530
4-amino-N-(1-ethylbenzimidazol-2-yl)-3-methoxybutanamide
CID 120586690
N-(1-ethylbenzimidazol-2-yl)-2-(4-methoxyphenoxy)acetamide
CID 6494094
2-(4-cyanoanilino)-N-(1-ethylbenzimidazol-2-yl)acetamide
CID 60563007
(1-ethylbenzimidazol-2-yl)carbamoyl acetate
CID 127259054
3-(4-ethoxyphenyl)-N-(1-ethylbenzimidazol-2-yl)propanamide
CID 60572664
4-cyano-N-(1-ethylbenzimidazol-2-yl)benzamide
CID 27148276
N-(1-ethylbenzimidazol-2-yl)-2-iodobenzamide
CID 27897993
N-(1-ethylbenzimidazol-2-yl)-6-methylpyridine-2-carboxamide
CID 46540923
2-(3-cyano-1,2,4-triazol-1-yl)-N-(1-ethylbenzimidazol-2-yl)acetamide
CID 167779974
N-(1-ethylbenzimidazol-2-yl)-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)acetamide
CID 2773086

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(1-ethylbenzimidazol-2-yl)acetamide;hydrochloride?
The IUPAC name of 2-amino-N-(1-ethylbenzimidazol-2-yl)acetamide;hydrochloride (CID 119265457) is 2-amino-N-(1-ethylbenzimidazol-2-yl)acetamide;hydrochloride.
What is the SMILES notation for 2-amino-N-(1-ethylbenzimidazol-2-yl)acetamide;hydrochloride?
The canonical SMILES for 2-amino-N-(1-ethylbenzimidazol-2-yl)acetamide;hydrochloride is CCn1c(NC(=O)CN)nc2ccccc21.Cl.
What is the InChIKey of 2-amino-N-(1-ethylbenzimidazol-2-yl)acetamide;hydrochloride?
The InChIKey is ZSXLEYGMCVDCRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4O.ClH/c1-2-15-9-6-4-3-5-8(9)13-11(15)14-10(16)7-12;/h3-6H,2,7,12H2,1H3,(H,13,14,16);1H.
What are the key properties of 2-amino-N-(1-ethylbenzimidazol-2-yl)acetamide;hydrochloride?
2-amino-N-(1-ethylbenzimidazol-2-yl)acetamide;hydrochloride has a molecular weight of 254.72 g/mol, XLogP of 1.38, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(1-ethylbenzimidazol-2-yl)acetamide;hydrochloride is sourced from PubChem (CID 119265457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).