3-(2-oxo-3-propylbenzimidazol-1-yl)-N-(2-piperidin-3-ylethyl)propanamide

C20H30N4O2 — CID 119556281

IUPAC3-(2-oxo-3-propylbenzimidazol-1-yl)-N-(2-piperidin-3-ylethyl)propanamide
SMILESCCCn1c(=O)n(CCC(=O)NCCC2CCCNC2)c2ccccc21
InChIInChI=1S/C20H30N4O2/c1-2-13-23-17-7-3-4-8-18(17)24(20(23)26)14-10-19(25)22-12-9-16-6-5-11-21-15-16/h3-4,7-8,16,21H,2,5-6,9-15H2,1H3,(H,22,25)
InChIKeyGVVLBWJSIVYPSH-UHFFFAOYSA-N
MW358.49 g/mol
LogP2.11
Rot. Bonds8

About 3-(2-oxo-3-propylbenzimidazol-1-yl)-N-(2-piperidin-3-ylethyl)propanamide

3-(2-oxo-3-propylbenzimidazol-1-yl)-N-(2-piperidin-3-ylethyl)propanamide (PubChem CID 119556281) has the molecular formula C20H30N4O2 and a molecular weight of 358.49 g/mol. Its IUPAC name is 3-(2-oxo-3-propylbenzimidazol-1-yl)-N-(2-piperidin-3-ylethyl)propanamide.

Molecular Properties

Compound Name3-(2-oxo-3-propylbenzimidazol-1-yl)-N-(2-piperidin-3-ylethyl)propanamide
PubChem CID119556281
Molecular FormulaC20H30N4O2
Molecular Weight358.49 g/mol
Exact Mass358.24
IUPAC Name3-(2-oxo-3-propylbenzimidazol-1-yl)-N-(2-piperidin-3-ylethyl)propanamide
SMILESCCCn1c(=O)n(CCC(=O)NCCC2CCCNC2)c2ccccc21
InChIInChI=1S/C20H30N4O2/c1-2-13-23-17-7-3-4-8-18(17)24(20(23)26)14-10-19(25)22-12-9-16-6-5-11-21-15-16/h3-4,7-8,16,21H,2,5-6,9-15H2,1H3,(H,22,25)
InChIKeyGVVLBWJSIVYPSH-UHFFFAOYSA-N
XLogP2.11
TPSA68.06 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.49
LogP ≤ 52.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 3-(2-oxo-3-propylbenzimidazol-1-yl)-N-(2-piperidin-3-ylethyl)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

3-(2,4-dioxoquinazolin-1-yl)-N-(2-piperidin-3-ylethyl)propanamide;hydrochloride
CID 119557041
N-(3-methylpiperidin-4-yl)-3-(2-oxo-3-propylbenzimidazol-1-yl)propanamide;hydrochloride
CID 120554902
2-(2-oxo-1-pyridinyl)-N-(2-piperidin-3-ylethyl)acetamide
CID 119557506
2-(2-oxo-1-pyridinyl)-N-(2-piperidin-3-ylethyl)acetamide;hydrochloride
CID 119557505
N-[2-(1-methylpiperidin-4-yl)ethyl]-3-piperidin-3-ylpropanamide
CID 114515740
3-(4,5-dimethyl-2-oxo-1,3-thiazol-3-yl)-N-(2-pyrrolidin-3-ylethyl)propanamide;hydrochloride
CID 119534464
3-(4-fluorophenyl)-N-[2-[(3S)-piperidin-3-yl]ethyl]propanamide
CID 99776078
N-[2-oxo-2-(2-piperidin-3-ylethylamino)ethyl]-2-phenylacetamide
CID 119555564
2-(2-methoxyphenyl)-N-(2-piperidin-3-ylethyl)acetamide
CID 60895170
4-(2-phenylethoxy)-N-(2-piperidin-3-ylethyl)butanamide
CID 119556464
N-[2-oxo-2-(2-piperidin-3-ylethylamino)ethyl]benzamide;hydrochloride
CID 119557882
3-methoxy-N-(2-piperidin-3-ylethyl)propanamide;hydrochloride
CID 119555798

Frequently Asked Questions

What is the IUPAC name of 3-(2-oxo-3-propylbenzimidazol-1-yl)-N-(2-piperidin-3-ylethyl)propanamide?
The IUPAC name of 3-(2-oxo-3-propylbenzimidazol-1-yl)-N-(2-piperidin-3-ylethyl)propanamide (CID 119556281) is 3-(2-oxo-3-propylbenzimidazol-1-yl)-N-(2-piperidin-3-ylethyl)propanamide.
What is the SMILES notation for 3-(2-oxo-3-propylbenzimidazol-1-yl)-N-(2-piperidin-3-ylethyl)propanamide?
The canonical SMILES for 3-(2-oxo-3-propylbenzimidazol-1-yl)-N-(2-piperidin-3-ylethyl)propanamide is CCCn1c(=O)n(CCC(=O)NCCC2CCCNC2)c2ccccc21.
What is the InChIKey of 3-(2-oxo-3-propylbenzimidazol-1-yl)-N-(2-piperidin-3-ylethyl)propanamide?
The InChIKey is GVVLBWJSIVYPSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H30N4O2/c1-2-13-23-17-7-3-4-8-18(17)24(20(23)26)14-10-19(25)22-12-9-16-6-5-11-21-15-16/h3-4,7-8,16,21H,2,5-6,9-15H2,1H3,(H,22,25).
What are the key properties of 3-(2-oxo-3-propylbenzimidazol-1-yl)-N-(2-piperidin-3-ylethyl)propanamide?
3-(2-oxo-3-propylbenzimidazol-1-yl)-N-(2-piperidin-3-ylethyl)propanamide has a molecular weight of 358.49 g/mol, XLogP of 2.11, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-oxo-3-propylbenzimidazol-1-yl)-N-(2-piperidin-3-ylethyl)propanamide is sourced from PubChem (CID 119556281), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).