2-[4-[2-(2-methylpyrrolidin-1-yl)ethyl]phenyl]-1H-benzimidazole-4-carboxamide

C21H24N4O — CID 24825799

IUPAC2-[4-[2-(2-methylpyrrolidin-1-yl)ethyl]phenyl]-1H-benzimidazole-4-carboxamide
SMILESCC1CCCN1CCc1ccc(-c2nc3c(C(N)=O)cccc3[nH]2)cc1
InChIInChI=1S/C21H24N4O/c1-14-4-3-12-25(14)13-11-15-7-9-16(10-8-15)21-23-18-6-2-5-17(20(22)26)19(18)24-21/h2,5-10,14H,3-4,11-13H2,1H3,(H2,22,26)(H,23,24)
InChIKeyOHSZBZMTDHFFJJ-UHFFFAOYSA-N
MW348.45 g/mol
LogP3.36
Rot. Bonds5

About 2-[4-[2-(2-methylpyrrolidin-1-yl)ethyl]phenyl]-1H-benzimidazole-4-carboxamide

2-[4-[2-(2-methylpyrrolidin-1-yl)ethyl]phenyl]-1H-benzimidazole-4-carboxamide (PubChem CID 24825799) has the molecular formula C21H24N4O and a molecular weight of 348.45 g/mol. Its IUPAC name is 2-[4-[2-(2-methylpyrrolidin-1-yl)ethyl]phenyl]-1H-benzimidazole-4-carboxamide.

Molecular Properties

Compound Name2-[4-[2-(2-methylpyrrolidin-1-yl)ethyl]phenyl]-1H-benzimidazole-4-carboxamide
PubChem CID24825799
Molecular FormulaC21H24N4O
Molecular Weight348.45 g/mol
Exact Mass348.20
IUPAC Name2-[4-[2-(2-methylpyrrolidin-1-yl)ethyl]phenyl]-1H-benzimidazole-4-carboxamide
SMILESCC1CCCN1CCc1ccc(-c2nc3c(C(N)=O)cccc3[nH]2)cc1
InChIInChI=1S/C21H24N4O/c1-14-4-3-12-25(14)13-11-15-7-9-16(10-8-15)21-23-18-6-2-5-17(20(22)26)19(18)24-21/h2,5-10,14H,3-4,11-13H2,1H3,(H2,22,26)(H,23,24)
InChIKeyOHSZBZMTDHFFJJ-UHFFFAOYSA-N
XLogP3.36
TPSA75.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.45
LogP ≤ 53.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

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Felcisetrag
CID 11961293
2-(1-propylpiperidin-4-yl)-1H-benzimidazole-4-carboxamide
CID 9925908
Bix 02565
CID 53246941
AG-14361
CID 9840076
2-[(2s)-2-Methylpyrrolidin-2-Yl]-1h-Benzimidazole-7-Carboxamide
CID 11842604
2-(2-methyl-2-pyrrolidinyl)-1H-benzimidazole-4-carboxamide
CID 11960528
tert-butyl (3S,4S)-3-(hydroxycarbamoyl)-4-({4-[(2-methyl-1H-1,3-benzodiazol-1-yl)methyl]benzene}amido)pyrrolidine-1-carboxylate
CID 10163627
N-[(1R,2S)-2-(hydroxycarbamoyl)cyclopentyl]-4-{[2-(propan-2-yl)-1H-1,3-benzodiazol-1-yl]methyl}benzamide
CID 10273657

Frequently Asked Questions

What is the IUPAC name of 2-[4-[2-(2-methylpyrrolidin-1-yl)ethyl]phenyl]-1H-benzimidazole-4-carboxamide?
The IUPAC name of 2-[4-[2-(2-methylpyrrolidin-1-yl)ethyl]phenyl]-1H-benzimidazole-4-carboxamide (CID 24825799) is 2-[4-[2-(2-methylpyrrolidin-1-yl)ethyl]phenyl]-1H-benzimidazole-4-carboxamide.
What is the SMILES notation for 2-[4-[2-(2-methylpyrrolidin-1-yl)ethyl]phenyl]-1H-benzimidazole-4-carboxamide?
The canonical SMILES for 2-[4-[2-(2-methylpyrrolidin-1-yl)ethyl]phenyl]-1H-benzimidazole-4-carboxamide is CC1CCCN1CCc1ccc(-c2nc3c(C(N)=O)cccc3[nH]2)cc1.
What is the InChIKey of 2-[4-[2-(2-methylpyrrolidin-1-yl)ethyl]phenyl]-1H-benzimidazole-4-carboxamide?
The InChIKey is OHSZBZMTDHFFJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24N4O/c1-14-4-3-12-25(14)13-11-15-7-9-16(10-8-15)21-23-18-6-2-5-17(20(22)26)19(18)24-21/h2,5-10,14H,3-4,11-13H2,1H3,(H2,22,26)(H,23,24).
What are the key properties of 2-[4-[2-(2-methylpyrrolidin-1-yl)ethyl]phenyl]-1H-benzimidazole-4-carboxamide?
2-[4-[2-(2-methylpyrrolidin-1-yl)ethyl]phenyl]-1H-benzimidazole-4-carboxamide has a molecular weight of 348.45 g/mol, XLogP of 3.36, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[2-(2-methylpyrrolidin-1-yl)ethyl]phenyl]-1H-benzimidazole-4-carboxamide is sourced from PubChem (CID 24825799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).