N-(1,3-dimethylpiperidin-4-yl)-3H-benzimidazole-5-carboxamide

C15H20N4O — CID 18723319

IUPACN-(1,3-dimethylpiperidin-4-yl)-3H-benzimidazole-5-carboxamide
SMILESCC1CN(C)CCC1NC(=O)c1ccc2nc[nH]c2c1
InChIInChI=1S/C15H20N4O/c1-10-8-19(2)6-5-12(10)18-15(20)11-3-4-13-14(7-11)17-9-16-13/h3-4,7,9-10,12H,5-6,8H2,1-2H3,(H,16,17)(H,18,20)
InChIKeyWJBIUYQOGALKEX-UHFFFAOYSA-N
MW272.35 g/mol
LogP1.63
Rot. Bonds2

About N-(1,3-dimethylpiperidin-4-yl)-3H-benzimidazole-5-carboxamide

N-(1,3-dimethylpiperidin-4-yl)-3H-benzimidazole-5-carboxamide (PubChem CID 18723319) has the molecular formula C15H20N4O and a molecular weight of 272.35 g/mol. Its IUPAC name is N-(1,3-dimethylpiperidin-4-yl)-3H-benzimidazole-5-carboxamide.

Molecular Properties

Compound NameN-(1,3-dimethylpiperidin-4-yl)-3H-benzimidazole-5-carboxamide
PubChem CID18723319
Molecular FormulaC15H20N4O
Molecular Weight272.35 g/mol
Exact Mass272.16
IUPAC NameN-(1,3-dimethylpiperidin-4-yl)-3H-benzimidazole-5-carboxamide
SMILESCC1CN(C)CCC1NC(=O)c1ccc2nc[nH]c2c1
InChIInChI=1S/C15H20N4O/c1-10-8-19(2)6-5-12(10)18-15(20)11-3-4-13-14(7-11)17-9-16-13/h3-4,7,9-10,12H,5-6,8H2,1-2H3,(H,16,17)(H,18,20)
InChIKeyWJBIUYQOGALKEX-UHFFFAOYSA-N
XLogP1.63
TPSA61.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 51.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(1,3-dimethylpiperidin-4-yl)-3H-benzimidazole-5-carboxamide 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

N-[(2R,3S)-2-(4-fluorophenyl)-1-methylpyrrolidin-3-yl]-3H-benzimidazole-5-carboxamide
CID 129378798
N-(1,3-dimethylpiperidin-4-yl)-1,2,3,4-tetrahydroquinoxaline-6-carboxamide
CID 114504320
N-cycloheptyl-3H-benzimidazole-5-carboxamide
CID 27646859
N-(1,3-dimethylpiperidin-4-yl)-4-sulfanylbenzamide
CID 107036333
N-(3-methylcyclopentyl)-3H-benzimidazole-5-carboxamide
CID 114549479
3-bromo-N-(1,3-dimethylpiperidin-4-yl)-4-methylbenzamide
CID 113247797
N-(3,5-dimethylcyclohexyl)-3H-benzimidazole-5-carboxamide
CID 64722974
N-[2-(hydroxymethyl)cyclopentyl]-3H-benzimidazole-5-carboxamide
CID 103856996
N-[1-(2-hydroxyethyl)piperidin-4-yl]-3H-benzimidazole-5-carboxamide
CID 162475306
N-(1-azabicyclo[3.2.1]octan-3-yl)-3H-benzimidazole-5-carboxamide
CID 10308194
N-(2-methylpiperidin-4-yl)-3H-benzimidazole-5-carboxamide
CID 106995338
N-(3-aminocyclobutyl)-3H-benzimidazole-5-carboxamide
CID 43594956

Frequently Asked Questions

What is the IUPAC name of N-(1,3-dimethylpiperidin-4-yl)-3H-benzimidazole-5-carboxamide?
The IUPAC name of N-(1,3-dimethylpiperidin-4-yl)-3H-benzimidazole-5-carboxamide (CID 18723319) is N-(1,3-dimethylpiperidin-4-yl)-3H-benzimidazole-5-carboxamide.
What is the SMILES notation for N-(1,3-dimethylpiperidin-4-yl)-3H-benzimidazole-5-carboxamide?
The canonical SMILES for N-(1,3-dimethylpiperidin-4-yl)-3H-benzimidazole-5-carboxamide is CC1CN(C)CCC1NC(=O)c1ccc2nc[nH]c2c1.
What is the InChIKey of N-(1,3-dimethylpiperidin-4-yl)-3H-benzimidazole-5-carboxamide?
The InChIKey is WJBIUYQOGALKEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O/c1-10-8-19(2)6-5-12(10)18-15(20)11-3-4-13-14(7-11)17-9-16-13/h3-4,7,9-10,12H,5-6,8H2,1-2H3,(H,16,17)(H,18,20).
What are the key properties of N-(1,3-dimethylpiperidin-4-yl)-3H-benzimidazole-5-carboxamide?
N-(1,3-dimethylpiperidin-4-yl)-3H-benzimidazole-5-carboxamide has a molecular weight of 272.35 g/mol, XLogP of 1.63, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,3-dimethylpiperidin-4-yl)-3H-benzimidazole-5-carboxamide is sourced from PubChem (CID 18723319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).