2-methyl-N-piperidin-1-ylquinoline-4-carboxamide

C16H19N3O — CID 9271376

IUPAC2-methyl-N-piperidin-1-ylquinoline-4-carboxamide
SMILESCc1cc(C(=O)NN2CCCCC2)c2ccccc2n1
InChIInChI=1S/C16H19N3O/c1-12-11-14(13-7-3-4-8-15(13)17-12)16(20)18-19-9-5-2-6-10-19/h3-4,7-8,11H,2,5-6,9-10H2,1H3,(H,18,20)
InChIKeyHCZLHIONSYEYMG-UHFFFAOYSA-N
MW269.35 g/mol
LogP2.67
Rot. Bonds2

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

2-methyl-N-piperidin-1-ylquinoline-4-carboxamide (PubChem CID 9271376) has the molecular formula C16H19N3O and a molecular weight of 269.35 g/mol. Its IUPAC name is 2-methyl-N-piperidin-1-ylquinoline-4-carboxamide.

Molecular Properties

Compound Name2-methyl-N-piperidin-1-ylquinoline-4-carboxamide
PubChem CID9271376
Molecular FormulaC16H19N3O
Molecular Weight269.35 g/mol
Exact Mass269.15
IUPAC Name2-methyl-N-piperidin-1-ylquinoline-4-carboxamide
SMILESCc1cc(C(=O)NN2CCCCC2)c2ccccc2n1
InChIInChI=1S/C16H19N3O/c1-12-11-14(13-7-3-4-8-15(13)17-12)16(20)18-19-9-5-2-6-10-19/h3-4,7-8,11H,2,5-6,9-10H2,1H3,(H,18,20)
InChIKeyHCZLHIONSYEYMG-UHFFFAOYSA-N
XLogP2.67
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.35
LogP ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(methylamino)-N-piperidin-1-ylquinoline-4-carboxamide
CID 83016827
N-[2-(azepan-1-yl)ethyl]-2-methylquinoline-4-carboxamide
CID 46291441
N-(2-chlorophenyl)-2-methylquinoline-4-carboxamide
CID 856039
2-methyl-N-[(2-pyrrolidin-1-yl-4-pyridinyl)methyl]quinoline-4-carboxamide
CID 36754760
N-(2-methylquinolin-4-yl)azepane-1-carboxamide
CID 115882563
N-[2-(cyclopropylamino)ethyl]-2-methylquinoline-4-carboxamide
CID 62664736
N-[(1-hydroxycyclobutyl)methyl]-2-methylquinoline-4-carboxamide
CID 115643532
N-(2-aminocyclohexyl)-2-methylquinoline-4-carboxamide
CID 61038363
2-methyl-N-[(3S)-pyrrolidin-3-yl]quinoline-4-carboxamide
CID 79689593
2-methyl-N'-(3-oxocyclohexen-1-yl)quinoline-4-carbohydrazide
CID 2408482
N-(2-benzamidoethyl)-2-methylquinoline-4-carboxamide
CID 38202874
N-(cyanomethyl)-2-methylquinoline-4-carboxamide
CID 51890088

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-piperidin-1-ylquinoline-4-carboxamide?
The IUPAC name of 2-methyl-N-piperidin-1-ylquinoline-4-carboxamide (CID 9271376) is 2-methyl-N-piperidin-1-ylquinoline-4-carboxamide.
What is the SMILES notation for 2-methyl-N-piperidin-1-ylquinoline-4-carboxamide?
The canonical SMILES for 2-methyl-N-piperidin-1-ylquinoline-4-carboxamide is Cc1cc(C(=O)NN2CCCCC2)c2ccccc2n1.
What is the InChIKey of 2-methyl-N-piperidin-1-ylquinoline-4-carboxamide?
The InChIKey is HCZLHIONSYEYMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O/c1-12-11-14(13-7-3-4-8-15(13)17-12)16(20)18-19-9-5-2-6-10-19/h3-4,7-8,11H,2,5-6,9-10H2,1H3,(H,18,20).
What are the key properties of 2-methyl-N-piperidin-1-ylquinoline-4-carboxamide?
2-methyl-N-piperidin-1-ylquinoline-4-carboxamide has a molecular weight of 269.35 g/mol, XLogP of 2.67, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-piperidin-1-ylquinoline-4-carboxamide is sourced from PubChem (CID 9271376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).