2-amino-N-(3H-benzimidazol-5-ylmethyl)acetamide

C10H12N4O — CID 82491860

IUPAC2-amino-N-(3H-benzimidazol-5-ylmethyl)acetamide
SMILESNCC(=O)NCc1ccc2nc[nH]c2c1
InChIInChI=1S/C10H12N4O/c11-4-10(15)12-5-7-1-2-8-9(3-7)14-6-13-8/h1-3,6H,4-5,11H2,(H,12,15)(H,13,14)
InChIKeyZQFOJTDUCCKLPN-UHFFFAOYSA-N
MW204.23 g/mol
LogP0.14
Rot. Bonds3

About 2-amino-N-(3H-benzimidazol-5-ylmethyl)acetamide

2-amino-N-(3H-benzimidazol-5-ylmethyl)acetamide (PubChem CID 82491860) has the molecular formula C10H12N4O and a molecular weight of 204.23 g/mol. Its IUPAC name is 2-amino-N-(3H-benzimidazol-5-ylmethyl)acetamide.

Molecular Properties

Compound Name2-amino-N-(3H-benzimidazol-5-ylmethyl)acetamide
PubChem CID82491860
Molecular FormulaC10H12N4O
Molecular Weight204.23 g/mol
Exact Mass204.10
IUPAC Name2-amino-N-(3H-benzimidazol-5-ylmethyl)acetamide
SMILESNCC(=O)NCc1ccc2nc[nH]c2c1
InChIInChI=1S/C10H12N4O/c11-4-10(15)12-5-7-1-2-8-9(3-7)14-6-13-8/h1-3,6H,4-5,11H2,(H,12,15)(H,13,14)
InChIKeyZQFOJTDUCCKLPN-UHFFFAOYSA-N
XLogP0.14
TPSA83.80 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.23
LogP ≤ 50.14
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 2-amino-N-(3H-benzimidazol-5-ylmethyl)acetamide 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

N-(3H-benzimidazol-5-ylmethyl)-2-chloroacetamide
CID 146094481
4-amino-N-(3H-benzimidazol-5-ylmethyl)-3,3-dimethylbutanamide
CID 115157341
4-amino-N-(3H-benzimidazol-5-ylmethyl)-3-methylbutanamide
CID 115156392
N-(3H-benzimidazol-5-ylmethyl)carbamoyl chloride
CID 115194686
N-(3H-benzimidazol-5-ylmethyl)-2-(4-bromophenyl)acetamide
CID 110785506
N-(3H-benzimidazol-5-ylmethyl)-3-(4-fluorophenyl)propanamide
CID 110785494
N-[2-(3H-benzimidazol-5-ylmethylamino)-2-oxoethyl]benzamide
CID 110794693
methyl 2-(3H-benzimidazol-5-ylmethylamino)-2-oxoacetate
CID 115142411
1-(3H-benzimidazol-5-ylmethyl)-3-tert-butylurea
CID 110775445
N-[[1-(aminomethyl)cyclopropyl]methyl]-2-(3H-benzimidazol-5-yl)acetamide
CID 115271345
N-(3H-benzimidazol-5-ylmethyl)-2-(2-fluorophenoxy)acetamide
CID 110785509
1-(3H-benzimidazol-5-ylmethyl)-3-cyclopentylurea
CID 110775446

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(3H-benzimidazol-5-ylmethyl)acetamide?
The IUPAC name of 2-amino-N-(3H-benzimidazol-5-ylmethyl)acetamide (CID 82491860) is 2-amino-N-(3H-benzimidazol-5-ylmethyl)acetamide.
What is the SMILES notation for 2-amino-N-(3H-benzimidazol-5-ylmethyl)acetamide?
The canonical SMILES for 2-amino-N-(3H-benzimidazol-5-ylmethyl)acetamide is NCC(=O)NCc1ccc2nc[nH]c2c1.
What is the InChIKey of 2-amino-N-(3H-benzimidazol-5-ylmethyl)acetamide?
The InChIKey is ZQFOJTDUCCKLPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4O/c11-4-10(15)12-5-7-1-2-8-9(3-7)14-6-13-8/h1-3,6H,4-5,11H2,(H,12,15)(H,13,14).
What are the key properties of 2-amino-N-(3H-benzimidazol-5-ylmethyl)acetamide?
2-amino-N-(3H-benzimidazol-5-ylmethyl)acetamide has a molecular weight of 204.23 g/mol, XLogP of 0.14, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(3H-benzimidazol-5-ylmethyl)acetamide is sourced from PubChem (CID 82491860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).