4-methyl-N-quinolin-3-ylpiperidine-1-carboxamide

C16H19N3O — CID 115582764

IUPAC4-methyl-N-quinolin-3-ylpiperidine-1-carboxamide
SMILESCC1CCN(C(=O)Nc2cnc3ccccc3c2)CC1
InChIInChI=1S/C16H19N3O/c1-12-6-8-19(9-7-12)16(20)18-14-10-13-4-2-3-5-15(13)17-11-14/h2-5,10-12H,6-9H2,1H3,(H,18,20)
InChIKeyUIBYQNJWBLSJDA-UHFFFAOYSA-N
MW269.35 g/mol
LogP3.50
Rot. Bonds1

About 4-methyl-N-quinolin-3-ylpiperidine-1-carboxamide

4-methyl-N-quinolin-3-ylpiperidine-1-carboxamide (PubChem CID 115582764) has the molecular formula C16H19N3O and a molecular weight of 269.35 g/mol. Its IUPAC name is 4-methyl-N-quinolin-3-ylpiperidine-1-carboxamide.

Molecular Properties

Compound Name4-methyl-N-quinolin-3-ylpiperidine-1-carboxamide
PubChem CID115582764
Molecular FormulaC16H19N3O
Molecular Weight269.35 g/mol
Exact Mass269.15
IUPAC Name4-methyl-N-quinolin-3-ylpiperidine-1-carboxamide
SMILESCC1CCN(C(=O)Nc2cnc3ccccc3c2)CC1
InChIInChI=1S/C16H19N3O/c1-12-6-8-19(9-7-12)16(20)18-14-10-13-4-2-3-5-15(13)17-11-14/h2-5,10-12H,6-9H2,1H3,(H,18,20)
InChIKeyUIBYQNJWBLSJDA-UHFFFAOYSA-N
XLogP3.50
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.35
LogP ≤ 53.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(quinolin-3-ylcarbamoyl)pyrrolidine-3-carboxylic acid
CID 63032131
1-(pyrrolidine-1-carbonyl)-N-quinolin-3-ylpiperidine-4-carboxamide
CID 55718448
4-methyl-N-(6-methyl-3-pyridinyl)piperidine-1-carboxamide
CID 115742442
N-(4-methylphenyl)-4-(quinolin-3-ylmethyl)piperidine-1-carboxamide
CID 158349781
methyl N-quinolin-3-ylcarbamate
CID 19697860
4-methyl-N-pyrimidin-5-ylpiperidine-1-carboxamide
CID 104859349
1-cyano-3-methyl-N-quinolin-3-ylcyclobutane-1-carboxamide
CID 80502360
1-amino-3-methyl-N-quinolin-3-ylcyclohexane-1-carboxamide
CID 64549838
4-methyl-N-pyridin-2-ylpiperidine-1-carboxamide
CID 47266968
tert-butyl 4-(quinolin-3-ylamino)piperidine-1-carboxylate
CID 67196651
N-(3-chlorophenyl)-4-methylpiperidine-1-carboxamide
CID 707662
3-(quinolin-3-ylcarbamoyl)-1,3-thiazolidine-4-carboxylic acid
CID 62781800

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-quinolin-3-ylpiperidine-1-carboxamide?
The IUPAC name of 4-methyl-N-quinolin-3-ylpiperidine-1-carboxamide (CID 115582764) is 4-methyl-N-quinolin-3-ylpiperidine-1-carboxamide.
What is the SMILES notation for 4-methyl-N-quinolin-3-ylpiperidine-1-carboxamide?
The canonical SMILES for 4-methyl-N-quinolin-3-ylpiperidine-1-carboxamide is CC1CCN(C(=O)Nc2cnc3ccccc3c2)CC1.
What is the InChIKey of 4-methyl-N-quinolin-3-ylpiperidine-1-carboxamide?
The InChIKey is UIBYQNJWBLSJDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O/c1-12-6-8-19(9-7-12)16(20)18-14-10-13-4-2-3-5-15(13)17-11-14/h2-5,10-12H,6-9H2,1H3,(H,18,20).
What are the key properties of 4-methyl-N-quinolin-3-ylpiperidine-1-carboxamide?
4-methyl-N-quinolin-3-ylpiperidine-1-carboxamide has a molecular weight of 269.35 g/mol, XLogP of 3.50, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-quinolin-3-ylpiperidine-1-carboxamide is sourced from PubChem (CID 115582764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).