2-[2-(methylamino)-2,3-dihydrobenzimidazol-1-yl]acetamide

C10H14N4O — CID 86341354

IUPAC2-[2-(methylamino)-2,3-dihydrobenzimidazol-1-yl]acetamide
SMILESCNC1Nc2ccccc2N1CC(N)=O
InChIInChI=1S/C10H14N4O/c1-12-10-13-7-4-2-3-5-8(7)14(10)6-9(11)15/h2-5,10,12-13H,6H2,1H3,(H2,11,15)
InChIKeyDFFYJOUDNPXAJZ-UHFFFAOYSA-N
MW206.25 g/mol
LogP-0.09
Rot. Bonds3

About 2-[2-(methylamino)-2,3-dihydrobenzimidazol-1-yl]acetamide

2-[2-(methylamino)-2,3-dihydrobenzimidazol-1-yl]acetamide (PubChem CID 86341354) has the molecular formula C10H14N4O and a molecular weight of 206.25 g/mol. Its IUPAC name is 2-[2-(methylamino)-2,3-dihydrobenzimidazol-1-yl]acetamide.

Molecular Properties

Compound Name2-[2-(methylamino)-2,3-dihydrobenzimidazol-1-yl]acetamide
PubChem CID86341354
Molecular FormulaC10H14N4O
Molecular Weight206.25 g/mol
Exact Mass206.12
IUPAC Name2-[2-(methylamino)-2,3-dihydrobenzimidazol-1-yl]acetamide
SMILESCNC1Nc2ccccc2N1CC(N)=O
InChIInChI=1S/C10H14N4O/c1-12-10-13-7-4-2-3-5-8(7)14(10)6-9(11)15/h2-5,10,12-13H,6H2,1H3,(H2,11,15)
InChIKeyDFFYJOUDNPXAJZ-UHFFFAOYSA-N
XLogP-0.09
TPSA70.39 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.25
LogP ≤ 5-0.09
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 2-[2-(methylamino)-2,3-dihydrobenzimidazol-1-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

Frequently Asked Questions

What is the IUPAC name of 2-[2-(methylamino)-2,3-dihydrobenzimidazol-1-yl]acetamide?
The IUPAC name of 2-[2-(methylamino)-2,3-dihydrobenzimidazol-1-yl]acetamide (CID 86341354) is 2-[2-(methylamino)-2,3-dihydrobenzimidazol-1-yl]acetamide.
What is the SMILES notation for 2-[2-(methylamino)-2,3-dihydrobenzimidazol-1-yl]acetamide?
The canonical SMILES for 2-[2-(methylamino)-2,3-dihydrobenzimidazol-1-yl]acetamide is CNC1Nc2ccccc2N1CC(N)=O.
What is the InChIKey of 2-[2-(methylamino)-2,3-dihydrobenzimidazol-1-yl]acetamide?
The InChIKey is DFFYJOUDNPXAJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4O/c1-12-10-13-7-4-2-3-5-8(7)14(10)6-9(11)15/h2-5,10,12-13H,6H2,1H3,(H2,11,15).
What are the key properties of 2-[2-(methylamino)-2,3-dihydrobenzimidazol-1-yl]acetamide?
2-[2-(methylamino)-2,3-dihydrobenzimidazol-1-yl]acetamide has a molecular weight of 206.25 g/mol, XLogP of -0.09, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(methylamino)-2,3-dihydrobenzimidazol-1-yl]acetamide is sourced from PubChem (CID 86341354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).