2-(2-amino-3-cyclobutyl-4-fluorobenzimidazol-5-yl)-N,N-dimethylacetamide

C15H19FN4O — CID 142339981

IUPAC2-(2-amino-3-cyclobutyl-4-fluorobenzimidazol-5-yl)-N,N-dimethylacetamide
SMILESCN(C)C(=O)Cc1ccc2nc(N)n(C3CCC3)c2c1F
InChIInChI=1S/C15H19FN4O/c1-19(2)12(21)8-9-6-7-11-14(13(9)16)20(15(17)18-11)10-4-3-5-10/h6-7,10H,3-5,8H2,1-2H3,(H2,17,18)
InChIKeyAGOJYHZYNRQLQT-UHFFFAOYSA-N
MW290.34 g/mol
LogP2.11
Rot. Bonds3

About 2-(2-amino-3-cyclobutyl-4-fluorobenzimidazol-5-yl)-N,N-dimethylacetamide

2-(2-amino-3-cyclobutyl-4-fluorobenzimidazol-5-yl)-N,N-dimethylacetamide (PubChem CID 142339981) has the molecular formula C15H19FN4O and a molecular weight of 290.34 g/mol. Its IUPAC name is 2-(2-amino-3-cyclobutyl-4-fluorobenzimidazol-5-yl)-N,N-dimethylacetamide.

Molecular Properties

Compound Name2-(2-amino-3-cyclobutyl-4-fluorobenzimidazol-5-yl)-N,N-dimethylacetamide
PubChem CID142339981
Molecular FormulaC15H19FN4O
Molecular Weight290.34 g/mol
Exact Mass290.15
IUPAC Name2-(2-amino-3-cyclobutyl-4-fluorobenzimidazol-5-yl)-N,N-dimethylacetamide
SMILESCN(C)C(=O)Cc1ccc2nc(N)n(C3CCC3)c2c1F
InChIInChI=1S/C15H19FN4O/c1-19(2)12(21)8-9-6-7-11-14(13(9)16)20(15(17)18-11)10-4-3-5-10/h6-7,10H,3-5,8H2,1-2H3,(H2,17,18)
InChIKeyAGOJYHZYNRQLQT-UHFFFAOYSA-N
XLogP2.11
TPSA64.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.34
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(2-amino-3-cyclobutyl-4-fluorobenzimidazol-5-yl)-N,N-dimethylacetamide 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

1-cyclobutyl-7-fluorobenzimidazol-2-amine
CID 84778426
methyl 2-amino-3-cyclobutylbenzimidazole-4-carboxylate
CID 118938343
ethyl 2-(2-amino-3-cyclobutyl-4-fluorobenzimidazol-5-yl)acetate;ethyl 2-[2-amino-4-fluoro-3-(4-fluorophenyl)benzimidazol-5-yl]acetate;1-[3-fluoro-4-(trifluoromethoxy)phenyl]-6-(trifluoromethyl)benzimidazol-2-amine;1-[4-(trifluoromethoxy)phenyl]-6-(trifluoromethyl)benzimidazol-2-amine
CID 160586143
2-(1-cyclobutyl-6,7-difluorobenzimidazol-2-yl)sulfanylacetic acid
CID 62532208
7-chloro-1-cyclopentylbenzimidazol-2-amine
CID 43661582
3-(aminomethyl)-1-cyclobutyl-6-methylpyridin-2-one
CID 105446451
N-(1-cyclobutyl-7-fluoro-6-methoxybenzimidazol-2-yl)-3-hydroxy-3-methylbutanamide
CID 129075871
2-(3-cyclopentyl-4-oxoquinazolin-2-yl)sulfanyl-N,N-dimethylacetamide
CID 9362378
2-(3-cyclobutyl-4-fluoro-2-methylbenzimidazol-5-yl)propan-2-ol;6,6,6-trifluoro-5,5-dimethylhexan-3-one
CID 153346239
2-amino-3-cyclobutylbenzimidazole-5-carbonitrile;(2R)-N-(6-cyano-1-cyclobutylbenzimidazol-2-yl)-2-[methyl(2,2,2-trifluoroethyl)amino]propanamide
CID 159736376
7-chloro-1-[(4S)-1-methylazepan-4-yl]benzimidazol-2-amine
CID 156742611
tert-butyl 3-(2-amino-7-chloro-6-methoxybenzimidazol-1-yl)azepane-1-carboxylate
CID 118224094

Frequently Asked Questions

What is the IUPAC name of 2-(2-amino-3-cyclobutyl-4-fluorobenzimidazol-5-yl)-N,N-dimethylacetamide?
The IUPAC name of 2-(2-amino-3-cyclobutyl-4-fluorobenzimidazol-5-yl)-N,N-dimethylacetamide (CID 142339981) is 2-(2-amino-3-cyclobutyl-4-fluorobenzimidazol-5-yl)-N,N-dimethylacetamide.
What is the SMILES notation for 2-(2-amino-3-cyclobutyl-4-fluorobenzimidazol-5-yl)-N,N-dimethylacetamide?
The canonical SMILES for 2-(2-amino-3-cyclobutyl-4-fluorobenzimidazol-5-yl)-N,N-dimethylacetamide is CN(C)C(=O)Cc1ccc2nc(N)n(C3CCC3)c2c1F.
What is the InChIKey of 2-(2-amino-3-cyclobutyl-4-fluorobenzimidazol-5-yl)-N,N-dimethylacetamide?
The InChIKey is AGOJYHZYNRQLQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19FN4O/c1-19(2)12(21)8-9-6-7-11-14(13(9)16)20(15(17)18-11)10-4-3-5-10/h6-7,10H,3-5,8H2,1-2H3,(H2,17,18).
What are the key properties of 2-(2-amino-3-cyclobutyl-4-fluorobenzimidazol-5-yl)-N,N-dimethylacetamide?
2-(2-amino-3-cyclobutyl-4-fluorobenzimidazol-5-yl)-N,N-dimethylacetamide has a molecular weight of 290.34 g/mol, XLogP of 2.11, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-amino-3-cyclobutyl-4-fluorobenzimidazol-5-yl)-N,N-dimethylacetamide is sourced from PubChem (CID 142339981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).