3-[1-(1H-benzimidazol-2-yl)piperidin-3-yl]propanamide

C15H20N4O — CID 133410055

IUPAC3-[1-(1H-benzimidazol-2-yl)piperidin-3-yl]propanamide
SMILESNC(=O)CCC1CCCN(c2nc3ccccc3[nH]2)C1
InChIInChI=1S/C15H20N4O/c16-14(20)8-7-11-4-3-9-19(10-11)15-17-12-5-1-2-6-13(12)18-15/h1-2,5-6,11H,3-4,7-10H2,(H2,16,20)(H,17,18)
InChIKeyIDYYCMAXVXRNEE-UHFFFAOYSA-N
MW272.35 g/mol
LogP2.04
Rot. Bonds4

About 3-[1-(1H-benzimidazol-2-yl)piperidin-3-yl]propanamide

3-[1-(1H-benzimidazol-2-yl)piperidin-3-yl]propanamide (PubChem CID 133410055) has the molecular formula C15H20N4O and a molecular weight of 272.35 g/mol. Its IUPAC name is 3-[1-(1H-benzimidazol-2-yl)piperidin-3-yl]propanamide.

Molecular Properties

Compound Name3-[1-(1H-benzimidazol-2-yl)piperidin-3-yl]propanamide
PubChem CID133410055
Molecular FormulaC15H20N4O
Molecular Weight272.35 g/mol
Exact Mass272.16
IUPAC Name3-[1-(1H-benzimidazol-2-yl)piperidin-3-yl]propanamide
SMILESNC(=O)CCC1CCCN(c2nc3ccccc3[nH]2)C1
InChIInChI=1S/C15H20N4O/c16-14(20)8-7-11-4-3-9-19(10-11)15-17-12-5-1-2-6-13(12)18-15/h1-2,5-6,11H,3-4,7-10H2,(H2,16,20)(H,17,18)
InChIKeyIDYYCMAXVXRNEE-UHFFFAOYSA-N
XLogP2.04
TPSA75.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 52.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 3-[1-(1H-benzimidazol-2-yl)piperidin-3-yl]propanamide 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

2-[[1-(1H-benzimidazol-2-yl)piperidin-3-yl]methylamino]acetic acid
CID 106814248
2-[3-(triazol-1-ylmethyl)piperidin-1-yl]-1H-benzimidazole
CID 133411160
2-[(3S)-3-methylpiperidin-1-yl]-1H-benzimidazole
CID 94217972
1-(1H-benzimidazol-2-yl)pyrrolidine-3-carboxylic acid
CID 120963990
[(3S)-1-(1H-benzimidazol-2-yl)piperidin-3-yl]-(4-phenylpiperazin-1-yl)methanone
CID 92716106
ethyl 1-[1-(1H-benzimidazol-2-yl)piperidine-3-carbonyl]piperidine-4-carboxylate
CID 46359174
2-[(3S)-1-(1H-benzimidazol-2-yl)piperidin-3-yl]oxyethanol
CID 99776526
(3S)-1-(1H-benzimidazol-2-yl)-N-propylpiperidine-3-carboxamide
CID 92716066
(3S)-1-(1H-benzimidazol-2-yl)-N-[(2-methylphenyl)methyl]piperidine-3-carboxamide
CID 92876805
(3R)-1-(1H-benzimidazol-2-yl)-N-[(4-ethylphenyl)methyl]piperidine-3-carboxamide
CID 92876810
3-[1-[6-chloro-2-(5-methylfuran-2-yl)-7H-purin-8-yl]piperidin-3-yl]propanamide
CID 169004343
1-[4-(1H-benzimidazol-2-yl)piperazin-1-yl]ethanone
CID 110376496

Frequently Asked Questions

What is the IUPAC name of 3-[1-(1H-benzimidazol-2-yl)piperidin-3-yl]propanamide?
The IUPAC name of 3-[1-(1H-benzimidazol-2-yl)piperidin-3-yl]propanamide (CID 133410055) is 3-[1-(1H-benzimidazol-2-yl)piperidin-3-yl]propanamide.
What is the SMILES notation for 3-[1-(1H-benzimidazol-2-yl)piperidin-3-yl]propanamide?
The canonical SMILES for 3-[1-(1H-benzimidazol-2-yl)piperidin-3-yl]propanamide is NC(=O)CCC1CCCN(c2nc3ccccc3[nH]2)C1.
What is the InChIKey of 3-[1-(1H-benzimidazol-2-yl)piperidin-3-yl]propanamide?
The InChIKey is IDYYCMAXVXRNEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O/c16-14(20)8-7-11-4-3-9-19(10-11)15-17-12-5-1-2-6-13(12)18-15/h1-2,5-6,11H,3-4,7-10H2,(H2,16,20)(H,17,18).
What are the key properties of 3-[1-(1H-benzimidazol-2-yl)piperidin-3-yl]propanamide?
3-[1-(1H-benzimidazol-2-yl)piperidin-3-yl]propanamide has a molecular weight of 272.35 g/mol, XLogP of 2.04, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[1-(1H-benzimidazol-2-yl)piperidin-3-yl]propanamide is sourced from PubChem (CID 133410055), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).