2-piperidin-1-ylquinoline-4-carboxamide

C15H17N3O — CID 22481833

IUPAC2-piperidin-1-ylquinoline-4-carboxamide
SMILESNC(=O)c1cc(N2CCCCC2)nc2ccccc12
InChIInChI=1S/C15H17N3O/c16-15(19)12-10-14(18-8-4-1-5-9-18)17-13-7-3-2-6-11(12)13/h2-3,6-7,10H,1,4-5,8-9H2,(H2,16,19)
InChIKeyIXARYCKVHAUSIP-UHFFFAOYSA-N
MW255.32 g/mol
LogP2.32
Rot. Bonds2

About 2-piperidin-1-ylquinoline-4-carboxamide

2-piperidin-1-ylquinoline-4-carboxamide (PubChem CID 22481833) has the molecular formula C15H17N3O and a molecular weight of 255.32 g/mol. Its IUPAC name is 2-piperidin-1-ylquinoline-4-carboxamide.

Molecular Properties

Compound Name2-piperidin-1-ylquinoline-4-carboxamide
PubChem CID22481833
Molecular FormulaC15H17N3O
Molecular Weight255.32 g/mol
Exact Mass255.14
IUPAC Name2-piperidin-1-ylquinoline-4-carboxamide
SMILESNC(=O)c1cc(N2CCCCC2)nc2ccccc12
InChIInChI=1S/C15H17N3O/c16-15(19)12-10-14(18-8-4-1-5-9-18)17-13-7-3-2-6-11(12)13/h2-3,6-7,10H,1,4-5,8-9H2,(H2,16,19)
InChIKeyIXARYCKVHAUSIP-UHFFFAOYSA-N
XLogP2.32
TPSA59.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(3S)-3-hydroxypiperidin-1-yl]quinoline-4-carboxamide
CID 94022780
2-(4-benzoylpiperazin-1-yl)quinoline-4-carboxamide
CID 146039796
1-(4-carbamoylquinolin-2-yl)pyrrolidine-2-carboxylic acid
CID 63885030
2-[4-(1H-1,2,4-triazol-5-yl)piperazin-1-yl]quinoline-4-carboxamide
CID 154567019
2-(3,5-dimethylpiperazin-1-yl)quinoline-4-carboxamide
CID 63884867
acetic acid;2-(4-piperidin-4-ylpiperidin-1-yl)quinoline-4-carboxamide
CID 163333548
2-(4-morpholin-4-ylpiperidin-1-yl)quinoline-4-carboxamide
CID 117094553
2-[(3R,4R)-3-fluoro-4-hydroxypyrrolidin-1-yl]quinoline-4-carboxamide
CID 154817068
2-(2-oxospiro[1H-indole-3,4'-piperidine]-1'-yl)quinoline-4-carboxamide;hydrochloride
CID 154888897
2-(6,7-dihydro-4H-[1,2]oxazolo[4,3-c]pyridin-5-yl)quinoline-4-carboxamide
CID 146041987
N-(3-methylphenyl)-2-piperidin-1-ylquinoline-4-carboxamide
CID 745042
2-(4-methyl-3-oxo-1-oxa-4,9-diazaspiro[5.5]undecan-9-yl)quinoline-4-carboxamide
CID 146041384

Frequently Asked Questions

What is the IUPAC name of 2-piperidin-1-ylquinoline-4-carboxamide?
The IUPAC name of 2-piperidin-1-ylquinoline-4-carboxamide (CID 22481833) is 2-piperidin-1-ylquinoline-4-carboxamide.
What is the SMILES notation for 2-piperidin-1-ylquinoline-4-carboxamide?
The canonical SMILES for 2-piperidin-1-ylquinoline-4-carboxamide is NC(=O)c1cc(N2CCCCC2)nc2ccccc12.
What is the InChIKey of 2-piperidin-1-ylquinoline-4-carboxamide?
The InChIKey is IXARYCKVHAUSIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O/c16-15(19)12-10-14(18-8-4-1-5-9-18)17-13-7-3-2-6-11(12)13/h2-3,6-7,10H,1,4-5,8-9H2,(H2,16,19).
What are the key properties of 2-piperidin-1-ylquinoline-4-carboxamide?
2-piperidin-1-ylquinoline-4-carboxamide has a molecular weight of 255.32 g/mol, XLogP of 2.32, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-piperidin-1-ylquinoline-4-carboxamide is sourced from PubChem (CID 22481833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).