1-[4-(2-oxopiperidin-1-yl)benzoyl]piperidine-4-carboxamide

C18H23N3O3 — CID 32978699

IUPAC1-[4-(2-oxopiperidin-1-yl)benzoyl]piperidine-4-carboxamide
SMILESNC(=O)C1CCN(C(=O)c2ccc(N3CCCCC3=O)cc2)CC1
InChIInChI=1S/C18H23N3O3/c19-17(23)13-8-11-20(12-9-13)18(24)14-4-6-15(7-5-14)21-10-2-1-3-16(21)22/h4-7,13H,1-3,8-12H2,(H2,19,23)
InChIKeyJQQIKMBXFHWAAC-UHFFFAOYSA-N
MW329.40 g/mol
LogP1.54
Rot. Bonds3

About 1-[4-(2-oxopiperidin-1-yl)benzoyl]piperidine-4-carboxamide

1-[4-(2-oxopiperidin-1-yl)benzoyl]piperidine-4-carboxamide (PubChem CID 32978699) has the molecular formula C18H23N3O3 and a molecular weight of 329.40 g/mol. Its IUPAC name is 1-[4-(2-oxopiperidin-1-yl)benzoyl]piperidine-4-carboxamide.

Molecular Properties

Compound Name1-[4-(2-oxopiperidin-1-yl)benzoyl]piperidine-4-carboxamide
PubChem CID32978699
Molecular FormulaC18H23N3O3
Molecular Weight329.40 g/mol
Exact Mass329.17
IUPAC Name1-[4-(2-oxopiperidin-1-yl)benzoyl]piperidine-4-carboxamide
SMILESNC(=O)C1CCN(C(=O)c2ccc(N3CCCCC3=O)cc2)CC1
InChIInChI=1S/C18H23N3O3/c19-17(23)13-8-11-20(12-9-13)18(24)14-4-6-15(7-5-14)21-10-2-1-3-16(21)22/h4-7,13H,1-3,8-12H2,(H2,19,23)
InChIKeyJQQIKMBXFHWAAC-UHFFFAOYSA-N
XLogP1.54
TPSA83.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.40
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-[4-(2-oxopiperidin-1-yl)benzoyl]piperidine-4-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

1-[4-(4-hydroxypiperidine-1-carbonyl)phenyl]piperidin-2-one
CID 110882060
1-[4-[4-(morpholine-4-carbonyl)piperidine-1-carbonyl]phenyl]pyrrolidin-2-one
CID 46564409
1-[4-[4-(piperidine-1-carbonyl)piperazine-1-carbonyl]phenyl]pyrrolidin-2-one
CID 24610385
1-[4-[4-(morpholin-4-ylmethyl)piperidine-1-carbonyl]phenyl]piperidin-2-one
CID 55748028
1-[4-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzoyl]piperidine-4-carboxamide
CID 20898558
1-[4-[(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-2-carbonyl]phenyl]pyrrolidin-2-one
CID 9296296
5-oxo-1-[4-(2-oxopyrrolidin-1-yl)phenyl]pyrrolidine-3-carboxamide
CID 168697848
N-(2-carbamoylcyclopentyl)-4-(2-oxopiperidin-1-yl)benzamide
CID 18453013
1-[4-[4-(2,2-dimethylpropanoyl)piperazine-1-carbonyl]phenyl]pyrrolidin-2-one
CID 134021429
1-[4-(4-methylpiperazin-4-ium-1-carbonyl)phenyl]pyrrolidin-2-one
CID 7446641
4-[4-(2-oxopiperidin-1-yl)benzoyl]morpholine-2-carboxylic acid
CID 126793187
N-cyclopropyl-4-(2-oxopiperidin-1-yl)benzamide
CID 18105948

Frequently Asked Questions

What is the IUPAC name of 1-[4-(2-oxopiperidin-1-yl)benzoyl]piperidine-4-carboxamide?
The IUPAC name of 1-[4-(2-oxopiperidin-1-yl)benzoyl]piperidine-4-carboxamide (CID 32978699) is 1-[4-(2-oxopiperidin-1-yl)benzoyl]piperidine-4-carboxamide.
What is the SMILES notation for 1-[4-(2-oxopiperidin-1-yl)benzoyl]piperidine-4-carboxamide?
The canonical SMILES for 1-[4-(2-oxopiperidin-1-yl)benzoyl]piperidine-4-carboxamide is NC(=O)C1CCN(C(=O)c2ccc(N3CCCCC3=O)cc2)CC1.
What is the InChIKey of 1-[4-(2-oxopiperidin-1-yl)benzoyl]piperidine-4-carboxamide?
The InChIKey is JQQIKMBXFHWAAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23N3O3/c19-17(23)13-8-11-20(12-9-13)18(24)14-4-6-15(7-5-14)21-10-2-1-3-16(21)22/h4-7,13H,1-3,8-12H2,(H2,19,23).
What are the key properties of 1-[4-(2-oxopiperidin-1-yl)benzoyl]piperidine-4-carboxamide?
1-[4-(2-oxopiperidin-1-yl)benzoyl]piperidine-4-carboxamide has a molecular weight of 329.40 g/mol, XLogP of 1.54, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(2-oxopiperidin-1-yl)benzoyl]piperidine-4-carboxamide is sourced from PubChem (CID 32978699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).