2-hydroxy-N-[(2-methyl-3H-benzimidazol-5-yl)methyl]acetamide

C11H13N3O2 — CID 115139875

IUPAC2-hydroxy-N-[(2-methyl-3H-benzimidazol-5-yl)methyl]acetamide
SMILESCc1nc2ccc(CNC(=O)CO)cc2[nH]1
InChIInChI=1S/C11H13N3O2/c1-7-13-9-3-2-8(4-10(9)14-7)5-12-11(16)6-15/h2-4,15H,5-6H2,1H3,(H,12,16)(H,13,14)
InChIKeySWRWIRSSJXPFLG-UHFFFAOYSA-N
MW219.24 g/mol
LogP0.48
Rot. Bonds3

About 2-hydroxy-N-[(2-methyl-3H-benzimidazol-5-yl)methyl]acetamide

2-hydroxy-N-[(2-methyl-3H-benzimidazol-5-yl)methyl]acetamide (PubChem CID 115139875) has the molecular formula C11H13N3O2 and a molecular weight of 219.24 g/mol. Its IUPAC name is 2-hydroxy-N-[(2-methyl-3H-benzimidazol-5-yl)methyl]acetamide.

Molecular Properties

Compound Name2-hydroxy-N-[(2-methyl-3H-benzimidazol-5-yl)methyl]acetamide
PubChem CID115139875
Molecular FormulaC11H13N3O2
Molecular Weight219.24 g/mol
Exact Mass219.10
IUPAC Name2-hydroxy-N-[(2-methyl-3H-benzimidazol-5-yl)methyl]acetamide
SMILESCc1nc2ccc(CNC(=O)CO)cc2[nH]1
InChIInChI=1S/C11H13N3O2/c1-7-13-9-3-2-8(4-10(9)14-7)5-12-11(16)6-15/h2-4,15H,5-6H2,1H3,(H,12,16)(H,13,14)
InChIKeySWRWIRSSJXPFLG-UHFFFAOYSA-N
XLogP0.48
TPSA78.01 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.24
LogP ≤ 50.48
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 2-hydroxy-N-[(2-methyl-3H-benzimidazol-5-yl)methyl]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-methyl-3H-benzimidazol-5-yl)methylcarbamic acid
CID 115170893
2-(4-chlorophenyl)-N-[(2-methyl-3H-benzimidazol-5-yl)methyl]acetamide
CID 110785613
3-(4-fluorophenyl)-N-[(2-methyl-3H-benzimidazol-5-yl)methyl]propanamide
CID 110785648
1-(hydroxymethyl)-N-[(2-methyl-3H-benzimidazol-5-yl)methyl]cyclopropane-1-carboxamide
CID 115182270
N-(1,3-benzodioxol-5-ylmethyl)-2-(2-methyl-3H-benzimidazol-5-yl)acetamide
CID 74246041
2-[[2-(2-methyl-3H-benzimidazol-5-yl)acetyl]amino]acetic acid
CID 82498408
2-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-N-[(2-methyl-3H-benzimidazol-5-yl)methyl]acetamide
CID 99983930
2-(3-fluorophenoxy)-N-[(2-methyl-3H-benzimidazol-5-yl)methyl]acetamide
CID 110785663
N-[2-(2-methyl-3H-benzimidazol-5-yl)ethyl]propanamide
CID 110791451
4-[(2-methyl-3H-benzimidazol-5-yl)methylamino]butan-2-one
CID 115235708
1-cyclohexyl-3-[(2-methyl-3H-benzimidazol-5-yl)methyl]urea
CID 110775448
1-methyl-N-[(2-methyl-3H-benzimidazol-5-yl)methyl]-5-oxo-4H-1,2,4-triazole-3-carboxamide
CID 163312396

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-[(2-methyl-3H-benzimidazol-5-yl)methyl]acetamide?
The IUPAC name of 2-hydroxy-N-[(2-methyl-3H-benzimidazol-5-yl)methyl]acetamide (CID 115139875) is 2-hydroxy-N-[(2-methyl-3H-benzimidazol-5-yl)methyl]acetamide.
What is the SMILES notation for 2-hydroxy-N-[(2-methyl-3H-benzimidazol-5-yl)methyl]acetamide?
The canonical SMILES for 2-hydroxy-N-[(2-methyl-3H-benzimidazol-5-yl)methyl]acetamide is Cc1nc2ccc(CNC(=O)CO)cc2[nH]1.
What is the InChIKey of 2-hydroxy-N-[(2-methyl-3H-benzimidazol-5-yl)methyl]acetamide?
The InChIKey is SWRWIRSSJXPFLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3O2/c1-7-13-9-3-2-8(4-10(9)14-7)5-12-11(16)6-15/h2-4,15H,5-6H2,1H3,(H,12,16)(H,13,14).
What are the key properties of 2-hydroxy-N-[(2-methyl-3H-benzimidazol-5-yl)methyl]acetamide?
2-hydroxy-N-[(2-methyl-3H-benzimidazol-5-yl)methyl]acetamide has a molecular weight of 219.24 g/mol, XLogP of 0.48, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-[(2-methyl-3H-benzimidazol-5-yl)methyl]acetamide is sourced from PubChem (CID 115139875), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).