N-methyl-2-oxo-6-phenyl-N-(quinolin-5-ylmethyl)-1H-pyridine-3-carboxamide

C23H19N3O2 — CID 56908393

IUPACN-methyl-2-oxo-6-phenyl-N-(quinolin-5-ylmethyl)-1H-pyridine-3-carboxamide
SMILESCN(Cc1cccc2ncccc12)C(=O)c1ccc(-c2ccccc2)[nH]c1=O
InChIInChI=1S/C23H19N3O2/c1-26(15-17-9-5-11-21-18(17)10-6-14-24-21)23(28)19-12-13-20(25-22(19)27)16-7-3-2-4-8-16/h2-14H,15H2,1H3,(H,25,27)
InChIKeyMKAIGMCSJYVQCL-UHFFFAOYSA-N
MW369.42 g/mol
LogP3.86
Rot. Bonds4

About N-methyl-2-oxo-6-phenyl-N-(quinolin-5-ylmethyl)-1H-pyridine-3-carboxamide

N-methyl-2-oxo-6-phenyl-N-(quinolin-5-ylmethyl)-1H-pyridine-3-carboxamide (PubChem CID 56908393) has the molecular formula C23H19N3O2 and a molecular weight of 369.42 g/mol. Its IUPAC name is N-methyl-2-oxo-6-phenyl-N-(quinolin-5-ylmethyl)-1H-pyridine-3-carboxamide.

Molecular Properties

Compound NameN-methyl-2-oxo-6-phenyl-N-(quinolin-5-ylmethyl)-1H-pyridine-3-carboxamide
PubChem CID56908393
Molecular FormulaC23H19N3O2
Molecular Weight369.42 g/mol
Exact Mass369.15
IUPAC NameN-methyl-2-oxo-6-phenyl-N-(quinolin-5-ylmethyl)-1H-pyridine-3-carboxamide
SMILESCN(Cc1cccc2ncccc12)C(=O)c1ccc(-c2ccccc2)[nH]c1=O
InChIInChI=1S/C23H19N3O2/c1-26(15-17-9-5-11-21-18(17)10-6-14-24-21)23(28)19-12-13-20(25-22(19)27)16-7-3-2-4-8-16/h2-14H,15H2,1H3,(H,25,27)
InChIKeyMKAIGMCSJYVQCL-UHFFFAOYSA-N
XLogP3.86
TPSA66.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.42
LogP ≤ 53.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-hydroxyethyl)-N-methyl-2-oxo-6-phenyl-1H-pyridine-3-carboxamide
CID 110893883
N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]-2-oxo-6-phenyl-1H-pyridine-3-carboxamide
CID 55788714
5-(3-fluorophenyl)-N-methyl-N-(quinolin-5-ylmethyl)-1H-pyrazole-4-carboxamide
CID 56905197
2-(2,4-dioxo-1H-pyrimidin-5-yl)-N-methyl-N-(quinolin-5-ylmethyl)acetamide
CID 56905403
N-[2-[methyl(quinolin-5-ylmethyl)amino]-2-oxoethyl]benzamide
CID 70751619
N-[(2-ethyl-1-benzofuran-3-yl)methyl]-N-methyl-6-(3-methylphenyl)-2-oxo-1H-pyridine-3-carboxamide
CID 55759840
6-acetyl-N,7-dimethyl-N-(quinolin-5-ylmethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
CID 46964855
5-ethoxy-N-methyl-N-(quinolin-5-ylmethyl)-1H-indole-2-carboxamide
CID 46954671
propan-2-yl N-methyl-N-(quinolin-5-ylmethyl)carbamate
CID 135388422
2-(2-methoxyphenyl)-N-methyl-N-(quinolin-5-ylmethyl)acetamide
CID 70744785
3-N-methyl-5-N-(2-methylpropyl)-4-oxo-1-propan-2-yl-3-N-(quinolin-5-ylmethyl)pyridine-3,5-dicarboxamide
CID 28786533
3-(benzenesulfonyl)-N-methyl-N-(quinolin-5-ylmethyl)propanamide
CID 70709829

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-oxo-6-phenyl-N-(quinolin-5-ylmethyl)-1H-pyridine-3-carboxamide?
The IUPAC name of N-methyl-2-oxo-6-phenyl-N-(quinolin-5-ylmethyl)-1H-pyridine-3-carboxamide (CID 56908393) is N-methyl-2-oxo-6-phenyl-N-(quinolin-5-ylmethyl)-1H-pyridine-3-carboxamide.
What is the SMILES notation for N-methyl-2-oxo-6-phenyl-N-(quinolin-5-ylmethyl)-1H-pyridine-3-carboxamide?
The canonical SMILES for N-methyl-2-oxo-6-phenyl-N-(quinolin-5-ylmethyl)-1H-pyridine-3-carboxamide is CN(Cc1cccc2ncccc12)C(=O)c1ccc(-c2ccccc2)[nH]c1=O.
What is the InChIKey of N-methyl-2-oxo-6-phenyl-N-(quinolin-5-ylmethyl)-1H-pyridine-3-carboxamide?
The InChIKey is MKAIGMCSJYVQCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19N3O2/c1-26(15-17-9-5-11-21-18(17)10-6-14-24-21)23(28)19-12-13-20(25-22(19)27)16-7-3-2-4-8-16/h2-14H,15H2,1H3,(H,25,27).
What are the key properties of N-methyl-2-oxo-6-phenyl-N-(quinolin-5-ylmethyl)-1H-pyridine-3-carboxamide?
N-methyl-2-oxo-6-phenyl-N-(quinolin-5-ylmethyl)-1H-pyridine-3-carboxamide has a molecular weight of 369.42 g/mol, XLogP of 3.86, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-oxo-6-phenyl-N-(quinolin-5-ylmethyl)-1H-pyridine-3-carboxamide is sourced from PubChem (CID 56908393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).