1-(3-oxo-3-piperazin-1-ylpropyl)piperidine-2-carboxamide;hydrochloride

C13H25ClN4O2 — CID 120980433

IUPAC1-(3-oxo-3-piperazin-1-ylpropyl)piperidine-2-carboxamide;hydrochloride
SMILESCl.NC(=O)C1CCCCN1CCC(=O)N1CCNCC1
InChIInChI=1S/C13H24N4O2.ClH/c14-13(19)11-3-1-2-7-16(11)8-4-12(18)17-9-5-15-6-10-17;/h11,15H,1-10H2,(H2,14,19);1H
InChIKeySIFWUYMBJLZRTC-UHFFFAOYSA-N
MW304.82 g/mol
LogP-0.43
Rot. Bonds4

About 1-(3-oxo-3-piperazin-1-ylpropyl)piperidine-2-carboxamide;hydrochloride

1-(3-oxo-3-piperazin-1-ylpropyl)piperidine-2-carboxamide;hydrochloride (PubChem CID 120980433) has the molecular formula C13H25ClN4O2 and a molecular weight of 304.82 g/mol. Its IUPAC name is 1-(3-oxo-3-piperazin-1-ylpropyl)piperidine-2-carboxamide;hydrochloride.

Molecular Properties

Compound Name1-(3-oxo-3-piperazin-1-ylpropyl)piperidine-2-carboxamide;hydrochloride
PubChem CID120980433
Molecular FormulaC13H25ClN4O2
Molecular Weight304.82 g/mol
Exact Mass304.17
IUPAC Name1-(3-oxo-3-piperazin-1-ylpropyl)piperidine-2-carboxamide;hydrochloride
SMILESCl.NC(=O)C1CCCCN1CCC(=O)N1CCNCC1
InChIInChI=1S/C13H24N4O2.ClH/c14-13(19)11-3-1-2-7-16(11)8-4-12(18)17-9-5-15-6-10-17;/h11,15H,1-10H2,(H2,14,19);1H
InChIKeySIFWUYMBJLZRTC-UHFFFAOYSA-N
XLogP-0.43
TPSA78.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.82
LogP ≤ 5-0.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 1-(3-oxo-3-piperazin-1-ylpropyl)piperidine-2-carboxamide;hydrochloride 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-(morpholine-4-carbonyl)piperidin-1-yl]-1-piperazin-1-ylpropan-1-one
CID 120981521
1-piperazin-1-yl-3-(2-propan-2-ylpyrrolidin-1-yl)propan-1-one;hydrochloride
CID 120980816
N-carbamoyl-3-[2-(piperazine-1-carbonyl)pyrrolidin-1-yl]propanamide
CID 61176660
3-[2-(cyclohexylmethyl)pyrrolidin-1-yl]-1-piperazin-1-ylpropan-1-one;hydrochloride
CID 120981286
1-propylpiperidine-2-carboxamide;hydrate;hydrochloride
CID 142928283
1-[3-[4-(4-fluorophenyl)piperazin-1-yl]-3-oxopropyl]pyrrolidine-2-carboxamide
CID 87013523
1-[2-(azetidin-3-yl)ethyl]piperidine-2-carboxamide
CID 107390902
3-[2-(cyclohexylmethyl)pyrrolidin-1-yl]-1-piperazin-1-ylpropan-1-one
CID 120981287
1-piperazin-1-yl-3-[2-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)piperidin-1-yl]propan-1-one;dihydrochloride
CID 120982605
2-(3-oxo-3-piperazin-1-ylpropyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide;hydrochloride
CID 120980475
N-(3,5-dichlorophenyl)-1-(3-oxo-3-piperazin-1-ylpropyl)pyrrolidine-2-carboxamide;hydrochloride
CID 120981013
N-(3,5-dichlorophenyl)-1-(3-oxo-3-piperazin-1-ylpropyl)pyrrolidine-2-carboxamide
CID 120981014

Frequently Asked Questions

What is the IUPAC name of 1-(3-oxo-3-piperazin-1-ylpropyl)piperidine-2-carboxamide;hydrochloride?
The IUPAC name of 1-(3-oxo-3-piperazin-1-ylpropyl)piperidine-2-carboxamide;hydrochloride (CID 120980433) is 1-(3-oxo-3-piperazin-1-ylpropyl)piperidine-2-carboxamide;hydrochloride.
What is the SMILES notation for 1-(3-oxo-3-piperazin-1-ylpropyl)piperidine-2-carboxamide;hydrochloride?
The canonical SMILES for 1-(3-oxo-3-piperazin-1-ylpropyl)piperidine-2-carboxamide;hydrochloride is Cl.NC(=O)C1CCCCN1CCC(=O)N1CCNCC1.
What is the InChIKey of 1-(3-oxo-3-piperazin-1-ylpropyl)piperidine-2-carboxamide;hydrochloride?
The InChIKey is SIFWUYMBJLZRTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N4O2.ClH/c14-13(19)11-3-1-2-7-16(11)8-4-12(18)17-9-5-15-6-10-17;/h11,15H,1-10H2,(H2,14,19);1H.
What are the key properties of 1-(3-oxo-3-piperazin-1-ylpropyl)piperidine-2-carboxamide;hydrochloride?
1-(3-oxo-3-piperazin-1-ylpropyl)piperidine-2-carboxamide;hydrochloride has a molecular weight of 304.82 g/mol, XLogP of -0.43, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-oxo-3-piperazin-1-ylpropyl)piperidine-2-carboxamide;hydrochloride is sourced from PubChem (CID 120980433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).