N-piperidin-1-ylquinoline-2-carboxamide

C15H17N3O — CID 9270998

IUPACN-piperidin-1-ylquinoline-2-carboxamide
SMILESO=C(NN1CCCCC1)c1ccc2ccccc2n1
InChIInChI=1S/C15H17N3O/c19-15(17-18-10-4-1-5-11-18)14-9-8-12-6-2-3-7-13(12)16-14/h2-3,6-9H,1,4-5,10-11H2,(H,17,19)
InChIKeyCJSMKGAOKSTUHC-UHFFFAOYSA-N
MW255.32 g/mol
LogP2.37
Rot. Bonds2

About N-piperidin-1-ylquinoline-2-carboxamide

N-piperidin-1-ylquinoline-2-carboxamide (PubChem CID 9270998) has the molecular formula C15H17N3O and a molecular weight of 255.32 g/mol. Its IUPAC name is N-piperidin-1-ylquinoline-2-carboxamide.

Molecular Properties

Compound NameN-piperidin-1-ylquinoline-2-carboxamide
PubChem CID9270998
Molecular FormulaC15H17N3O
Molecular Weight255.32 g/mol
Exact Mass255.14
IUPAC NameN-piperidin-1-ylquinoline-2-carboxamide
SMILESO=C(NN1CCCCC1)c1ccc2ccccc2n1
InChIInChI=1S/C15H17N3O/c19-15(17-18-10-4-1-5-11-18)14-9-8-12-6-2-3-7-13(12)16-14/h2-3,6-9H,1,4-5,10-11H2,(H,17,19)
InChIKeyCJSMKGAOKSTUHC-UHFFFAOYSA-N
XLogP2.37
TPSA45.23 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 ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

azepan-1-yl(quinolin-2-yl)methanone
CID 7779308
N'-(cyclopropanecarbonyl)quinoline-2-carbohydrazide
CID 26798961
N-(3-pyrrolidin-1-ylpropyl)quinoline-2-carboxamide
CID 51110395
N-pyrrolidin-1-ylpyridine-2-carboxamide
CID 19710906
N-(tetrazol-1-yl)quinoline-2-carboxamide
CID 154425087
N-(cyclohexylmethyl)quinoline-2-carboxamide
CID 2496984
1-(quinoline-2-carbonylamino)cyclohexane-1-carboxylic acid
CID 22712404
copper;quinoline-2-carboxylic acid
CID 68537473
europium;quinoline-2-carboxylic acid
CID 87730482
N-(2-chlorophenyl)quinoline-2-carboxamide
CID 878226
5-bromo-N-pyrrolidin-1-ylpyridine-2-carboxamide
CID 86031906
N-[3-(quinoline-2-carbonylamino)propyl]quinoline-2-carboxamide
CID 11603405

Frequently Asked Questions

What is the IUPAC name of N-piperidin-1-ylquinoline-2-carboxamide?
The IUPAC name of N-piperidin-1-ylquinoline-2-carboxamide (CID 9270998) is N-piperidin-1-ylquinoline-2-carboxamide.
What is the SMILES notation for N-piperidin-1-ylquinoline-2-carboxamide?
The canonical SMILES for N-piperidin-1-ylquinoline-2-carboxamide is O=C(NN1CCCCC1)c1ccc2ccccc2n1.
What is the InChIKey of N-piperidin-1-ylquinoline-2-carboxamide?
The InChIKey is CJSMKGAOKSTUHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O/c19-15(17-18-10-4-1-5-11-18)14-9-8-12-6-2-3-7-13(12)16-14/h2-3,6-9H,1,4-5,10-11H2,(H,17,19).
What are the key properties of N-piperidin-1-ylquinoline-2-carboxamide?
N-piperidin-1-ylquinoline-2-carboxamide has a molecular weight of 255.32 g/mol, XLogP of 2.37, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-piperidin-1-ylquinoline-2-carboxamide is sourced from PubChem (CID 9270998), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).