2-amino-N-methyl-N-(2-methyl-3H-benzimidazol-5-yl)acetamide

C11H14N4O — CID 82493565

IUPAC2-amino-N-methyl-N-(2-methyl-3H-benzimidazol-5-yl)acetamide
SMILESCc1nc2ccc(N(C)C(=O)CN)cc2[nH]1
InChIInChI=1S/C11H14N4O/c1-7-13-9-4-3-8(5-10(9)14-7)15(2)11(16)6-12/h3-5H,6,12H2,1-2H3,(H,13,14)
InChIKeyRUTCDXFKUNRSBI-UHFFFAOYSA-N
MW218.26 g/mol
LogP0.79
Rot. Bonds2

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

2-amino-N-methyl-N-(2-methyl-3H-benzimidazol-5-yl)acetamide (PubChem CID 82493565) has the molecular formula C11H14N4O and a molecular weight of 218.26 g/mol. Its IUPAC name is 2-amino-N-methyl-N-(2-methyl-3H-benzimidazol-5-yl)acetamide.

Molecular Properties

Compound Name2-amino-N-methyl-N-(2-methyl-3H-benzimidazol-5-yl)acetamide
PubChem CID82493565
Molecular FormulaC11H14N4O
Molecular Weight218.26 g/mol
Exact Mass218.12
IUPAC Name2-amino-N-methyl-N-(2-methyl-3H-benzimidazol-5-yl)acetamide
SMILESCc1nc2ccc(N(C)C(=O)CN)cc2[nH]1
InChIInChI=1S/C11H14N4O/c1-7-13-9-4-3-8(5-10(9)14-7)15(2)11(16)6-12/h3-5H,6,12H2,1-2H3,(H,13,14)
InChIKeyRUTCDXFKUNRSBI-UHFFFAOYSA-N
XLogP0.79
TPSA75.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.26
LogP ≤ 50.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-amino-N-methyl-N-(2-methyl-3H-benzimidazol-5-yl)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

2-chloro-N-methyl-N-(2-methyl-3H-benzimidazol-5-yl)acetamide
CID 115161938
2-[methyl-(2-methyl-3H-benzimidazol-5-yl)amino]-2-oxoacetic acid
CID 115141265
2,2,2-trifluoro-N-methyl-N-(2-methyl-3H-benzimidazol-5-yl)acetamide
CID 115190207
3,4-difluoro-N-methyl-N-(2-methyl-3H-benzimidazol-5-yl)benzamide
CID 110869413
N-methyl-N-(2-methyl-3H-benzimidazol-5-yl)pyrrolidine-3-carboxamide
CID 115159459
N,2-dimethyl-3H-benzimidazole-5-carbohydrazide
CID 116845661
3-methyl-3-[methyl-(2-methyl-3H-benzimidazol-5-yl)amino]butanoic acid
CID 117042372
N-methyl-N-(2-methyl-3H-benzimidazol-5-yl)-1,3-benzodioxole-5-carboxamide
CID 110866873
3-amino-N-methyl-N-[2-(2-methyl-3H-benzimidazol-5-yl)ethyl]propanamide
CID 115153098
N-(2-ethyl-3H-benzimidazol-5-yl)-N-methyl-2-(methylamino)acetamide
CID 82498230
2-amino-N-methyl-N-(4-methylphenyl)acetamide
CID 22617441
N,N'-dimethyl-N'-(2-methyl-3H-benzimidazol-5-yl)ethane-1,2-diamine
CID 82493713

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-methyl-N-(2-methyl-3H-benzimidazol-5-yl)acetamide?
The IUPAC name of 2-amino-N-methyl-N-(2-methyl-3H-benzimidazol-5-yl)acetamide (CID 82493565) is 2-amino-N-methyl-N-(2-methyl-3H-benzimidazol-5-yl)acetamide.
What is the SMILES notation for 2-amino-N-methyl-N-(2-methyl-3H-benzimidazol-5-yl)acetamide?
The canonical SMILES for 2-amino-N-methyl-N-(2-methyl-3H-benzimidazol-5-yl)acetamide is Cc1nc2ccc(N(C)C(=O)CN)cc2[nH]1.
What is the InChIKey of 2-amino-N-methyl-N-(2-methyl-3H-benzimidazol-5-yl)acetamide?
The InChIKey is RUTCDXFKUNRSBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4O/c1-7-13-9-4-3-8(5-10(9)14-7)15(2)11(16)6-12/h3-5H,6,12H2,1-2H3,(H,13,14).
What are the key properties of 2-amino-N-methyl-N-(2-methyl-3H-benzimidazol-5-yl)acetamide?
2-amino-N-methyl-N-(2-methyl-3H-benzimidazol-5-yl)acetamide has a molecular weight of 218.26 g/mol, XLogP of 0.79, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-methyl-N-(2-methyl-3H-benzimidazol-5-yl)acetamide is sourced from PubChem (CID 82493565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).