2-methoxy-N-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]benzamide

C24H27N3O2 — CID 15987836

IUPAC2-methoxy-N-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]benzamide
SMILESCOc1ccccc1C(=O)Nc1ccc2nc(N3CCC(C)CC3)cc(C)c2c1
InChIInChI=1S/C24H27N3O2/c1-16-10-12-27(13-11-16)23-14-17(2)20-15-18(8-9-21(20)26-23)25-24(28)19-6-4-5-7-22(19)29-3/h4-9,14-16H,10-13H2,1-3H3,(H,25,28)
InChIKeyJRIICOPQSWQPOB-UHFFFAOYSA-N
MW389.50 g/mol
LogP5.04
Rot. Bonds4

About 2-methoxy-N-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]benzamide

2-methoxy-N-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]benzamide (PubChem CID 15987836) has the molecular formula C24H27N3O2 and a molecular weight of 389.50 g/mol. Its IUPAC name is 2-methoxy-N-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]benzamide.

Molecular Properties

Compound Name2-methoxy-N-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]benzamide
PubChem CID15987836
Molecular FormulaC24H27N3O2
Molecular Weight389.50 g/mol
Exact Mass389.21
IUPAC Name2-methoxy-N-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]benzamide
SMILESCOc1ccccc1C(=O)Nc1ccc2nc(N3CCC(C)CC3)cc(C)c2c1
InChIInChI=1S/C24H27N3O2/c1-16-10-12-27(13-11-16)23-14-17(2)20-15-18(8-9-21(20)26-23)25-24(28)19-6-4-5-7-22(19)29-3/h4-9,14-16H,10-13H2,1-3H3,(H,25,28)
InChIKeyJRIICOPQSWQPOB-UHFFFAOYSA-N
XLogP5.04
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500389.50
LogP ≤ 55.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2,4-dimethoxy-N-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]benzamide
CID 46504665
4-methoxy-N-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]benzamide
CID 15987844
2,4-dimethoxy-N-(4-methyl-2-piperidin-1-ylquinolin-6-yl)benzamide
CID 4648744
2-ethoxy-N-[4-methyl-2-(4-pyrimidin-2-ylpiperazin-1-yl)quinolin-6-yl]benzamide
CID 3236794
4-ethoxy-N-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]benzamide
CID 122174582
N-(4-fluorophenyl)-N'-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]butanediamide
CID 15995206
2-methoxy-N-[3-(4-methylpiperidine-1-carbonyl)-4-(4-methylpiperidin-1-yl)phenyl]benzamide
CID 1066472
2-methoxy-N-[4-(4-methylpiperidin-1-yl)-3-(piperidine-1-carbonyl)phenyl]benzamide
CID 42751223
N-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]benzamide
CID 46364144
3-(2,3-dimethoxyphenyl)-N-(4-methyl-2-piperidin-1-ylquinolin-6-yl)prop-2-enamide
CID 3490612
N-[2-amino-4-methyl-5-(4-methylpiperidin-1-yl)phenyl]-2-methoxybenzamide
CID 91684192
2-methoxy-N-(11-oxo-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-2-yl)benzamide
CID 24748020

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]benzamide?
The IUPAC name of 2-methoxy-N-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]benzamide (CID 15987836) is 2-methoxy-N-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]benzamide.
What is the SMILES notation for 2-methoxy-N-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]benzamide?
The canonical SMILES for 2-methoxy-N-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]benzamide is COc1ccccc1C(=O)Nc1ccc2nc(N3CCC(C)CC3)cc(C)c2c1.
What is the InChIKey of 2-methoxy-N-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]benzamide?
The InChIKey is JRIICOPQSWQPOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H27N3O2/c1-16-10-12-27(13-11-16)23-14-17(2)20-15-18(8-9-21(20)26-23)25-24(28)19-6-4-5-7-22(19)29-3/h4-9,14-16H,10-13H2,1-3H3,(H,25,28).
What are the key properties of 2-methoxy-N-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]benzamide?
2-methoxy-N-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]benzamide has a molecular weight of 389.50 g/mol, XLogP of 5.04, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]benzamide is sourced from PubChem (CID 15987836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).