2-(1H-benzimidazol-2-yl)-2-methoxyacetamide

C10H11N3O2 — CID 118108500

IUPAC2-(1H-benzimidazol-2-yl)-2-methoxyacetamide
SMILESCOC(C(N)=O)c1nc2ccccc2[nH]1
InChIInChI=1S/C10H11N3O2/c1-15-8(9(11)14)10-12-6-4-2-3-5-7(6)13-10/h2-5,8H,1H3,(H2,11,14)(H,12,13)
InChIKeyNNLUIDYCCMMYTO-UHFFFAOYSA-N
MW205.22 g/mol
LogP0.74
Rot. Bonds3

About 2-(1H-benzimidazol-2-yl)-2-methoxyacetamide

2-(1H-benzimidazol-2-yl)-2-methoxyacetamide (PubChem CID 118108500) has the molecular formula C10H11N3O2 and a molecular weight of 205.22 g/mol. Its IUPAC name is 2-(1H-benzimidazol-2-yl)-2-methoxyacetamide.

Molecular Properties

Compound Name2-(1H-benzimidazol-2-yl)-2-methoxyacetamide
PubChem CID118108500
Molecular FormulaC10H11N3O2
Molecular Weight205.22 g/mol
Exact Mass205.09
IUPAC Name2-(1H-benzimidazol-2-yl)-2-methoxyacetamide
SMILESCOC(C(N)=O)c1nc2ccccc2[nH]1
InChIInChI=1S/C10H11N3O2/c1-15-8(9(11)14)10-12-6-4-2-3-5-7(6)13-10/h2-5,8H,1H3,(H2,11,14)(H,12,13)
InChIKeyNNLUIDYCCMMYTO-UHFFFAOYSA-N
XLogP0.74
TPSA81.00 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.22
LogP ≤ 50.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-(1H-benzimidazol-2-yl)-2-methoxyacetamide 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

3-(1H-benzimidazol-2-yl)-2,3-dihydroxypropanamide
CID 132781902
(2S)-2-(1H-benzimidazol-2-yl)-2-phenylacetamide
CID 69341417
(1S)-1-(1H-benzimidazol-2-yl)ethanol
CID 139074850
2-propan-2-yl-1H-benzimidazole
CID 22121
bis(1H-benzimidazol-2-yl)methanol
CID 3747179
methyl 2-(1H-benzimidazol-2-ylamino)propanoate
CID 51059105
N-[1-(1H-benzimidazol-2-yl)ethyl]acetamide
CID 3149717
N-[1-(1H-benzimidazol-2-yl)ethyl]-2-methoxyacetamide
CID 3237629
methyl 2-[3-(1H-benzimidazol-2-yl)phenyl]-2-methoxyacetate
CID 70037034
3-(1H-benzimidazol-2-yl)-2,3-dihydroxypropanoic acid
CID 2828965
(2R,3S)-3-(1H-benzimidazol-2-yl)-2,3-dihydroxypropanoic acid
CID 785137
propan-2-yl N-[1-(1H-benzimidazol-2-yl)ethyl]carbamate
CID 62668799

Frequently Asked Questions

What is the IUPAC name of 2-(1H-benzimidazol-2-yl)-2-methoxyacetamide?
The IUPAC name of 2-(1H-benzimidazol-2-yl)-2-methoxyacetamide (CID 118108500) is 2-(1H-benzimidazol-2-yl)-2-methoxyacetamide.
What is the SMILES notation for 2-(1H-benzimidazol-2-yl)-2-methoxyacetamide?
The canonical SMILES for 2-(1H-benzimidazol-2-yl)-2-methoxyacetamide is COC(C(N)=O)c1nc2ccccc2[nH]1.
What is the InChIKey of 2-(1H-benzimidazol-2-yl)-2-methoxyacetamide?
The InChIKey is NNLUIDYCCMMYTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3O2/c1-15-8(9(11)14)10-12-6-4-2-3-5-7(6)13-10/h2-5,8H,1H3,(H2,11,14)(H,12,13).
What are the key properties of 2-(1H-benzimidazol-2-yl)-2-methoxyacetamide?
2-(1H-benzimidazol-2-yl)-2-methoxyacetamide has a molecular weight of 205.22 g/mol, XLogP of 0.74, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1H-benzimidazol-2-yl)-2-methoxyacetamide is sourced from PubChem (CID 118108500), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).