6-chloro-N-piperidin-4-ylquinoline-8-carboxamide

C15H16ClN3O — CID 119386656

IUPAC6-chloro-N-piperidin-4-ylquinoline-8-carboxamide
SMILESO=C(NC1CCNCC1)c1cc(Cl)cc2cccnc12
InChIInChI=1S/C15H16ClN3O/c16-11-8-10-2-1-5-18-14(10)13(9-11)15(20)19-12-3-6-17-7-4-12/h1-2,5,8-9,12,17H,3-4,6-7H2,(H,19,20)
InChIKeyAMDSICDNTOCILX-UHFFFAOYSA-N
MW289.77 g/mol
LogP2.37
Rot. Bonds2

About 6-chloro-N-piperidin-4-ylquinoline-8-carboxamide

6-chloro-N-piperidin-4-ylquinoline-8-carboxamide (PubChem CID 119386656) has the molecular formula C15H16ClN3O and a molecular weight of 289.77 g/mol. Its IUPAC name is 6-chloro-N-piperidin-4-ylquinoline-8-carboxamide.

Molecular Properties

Compound Name6-chloro-N-piperidin-4-ylquinoline-8-carboxamide
PubChem CID119386656
Molecular FormulaC15H16ClN3O
Molecular Weight289.77 g/mol
Exact Mass289.10
IUPAC Name6-chloro-N-piperidin-4-ylquinoline-8-carboxamide
SMILESO=C(NC1CCNCC1)c1cc(Cl)cc2cccnc12
InChIInChI=1S/C15H16ClN3O/c16-11-8-10-2-1-5-18-14(10)13(9-11)15(20)19-12-3-6-17-7-4-12/h1-2,5,8-9,12,17H,3-4,6-7H2,(H,19,20)
InChIKeyAMDSICDNTOCILX-UHFFFAOYSA-N
XLogP2.37
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.77
LogP ≤ 52.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 6-chloro-N-piperidin-4-ylquinoline-8-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

N-(4-aminocyclohexyl)-6-chloroquinoline-8-carboxamide;dihydrochloride
CID 119475262
N-(8-azabicyclo[3.2.1]octan-3-yl)-6-chloroquinoline-8-carboxamide
CID 119455967
6-chloro-N-[4-chloro-3-(cyclohexylcarbamoyl)phenyl]quinoline-8-carboxamide
CID 55905622
6-chloro-N-(2-methylpiperidin-3-yl)quinoline-8-carboxamide
CID 120576271
6-chloro-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)quinoline-8-carboxamide
CID 86772174
2,5-dichloro-N-piperidin-4-ylbenzamide
CID 43345741
6-chloro-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]quinoline-8-carboxamide
CID 120890313
5-chloro-2-iodo-N-piperidin-4-ylbenzamide;hydrochloride
CID 119387157
6-chloro-N-[3-(2-hydroxyethoxy)propyl]quinoline-8-carboxamide
CID 110022221
4-chloro-2-hydroxy-N-piperidin-4-ylbenzamide
CID 43345705
N-(azepan-4-yl)-2,4-dichlorobenzamide
CID 105058883
[(3aR,6aS)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl]-(6-chloroquinolin-8-yl)methanone;dihydrochloride
CID 120658469

Frequently Asked Questions

What is the IUPAC name of 6-chloro-N-piperidin-4-ylquinoline-8-carboxamide?
The IUPAC name of 6-chloro-N-piperidin-4-ylquinoline-8-carboxamide (CID 119386656) is 6-chloro-N-piperidin-4-ylquinoline-8-carboxamide.
What is the SMILES notation for 6-chloro-N-piperidin-4-ylquinoline-8-carboxamide?
The canonical SMILES for 6-chloro-N-piperidin-4-ylquinoline-8-carboxamide is O=C(NC1CCNCC1)c1cc(Cl)cc2cccnc12.
What is the InChIKey of 6-chloro-N-piperidin-4-ylquinoline-8-carboxamide?
The InChIKey is AMDSICDNTOCILX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16ClN3O/c16-11-8-10-2-1-5-18-14(10)13(9-11)15(20)19-12-3-6-17-7-4-12/h1-2,5,8-9,12,17H,3-4,6-7H2,(H,19,20).
What are the key properties of 6-chloro-N-piperidin-4-ylquinoline-8-carboxamide?
6-chloro-N-piperidin-4-ylquinoline-8-carboxamide has a molecular weight of 289.77 g/mol, XLogP of 2.37, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-N-piperidin-4-ylquinoline-8-carboxamide is sourced from PubChem (CID 119386656), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).