N-[2-(4-methoxyphenyl)ethyl]-6-naphthalen-2-yl-2-oxo-1H-pyridine-3-carboxamide

C25H22N2O3 — CID 66497361

IUPACN-[2-(4-methoxyphenyl)ethyl]-6-naphthalen-2-yl-2-oxo-1H-pyridine-3-carboxamide
SMILESCOc1ccc(CCNC(=O)c2ccc(-c3ccc4ccccc4c3)[nH]c2=O)cc1
InChIInChI=1S/C25H22N2O3/c1-30-21-10-6-17(7-11-21)14-15-26-24(28)22-12-13-23(27-25(22)29)20-9-8-18-4-2-3-5-19(18)16-20/h2-13,16H,14-15H2,1H3,(H,26,28)(H,27,29)
InChIKeyNWMDQHSGEGVKDX-UHFFFAOYSA-N
MW398.46 g/mol
LogP4.18
Rot. Bonds6

About N-[2-(4-methoxyphenyl)ethyl]-6-naphthalen-2-yl-2-oxo-1H-pyridine-3-carboxamide

N-[2-(4-methoxyphenyl)ethyl]-6-naphthalen-2-yl-2-oxo-1H-pyridine-3-carboxamide (PubChem CID 66497361) has the molecular formula C25H22N2O3 and a molecular weight of 398.46 g/mol. Its IUPAC name is N-[2-(4-methoxyphenyl)ethyl]-6-naphthalen-2-yl-2-oxo-1H-pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[2-(4-methoxyphenyl)ethyl]-6-naphthalen-2-yl-2-oxo-1H-pyridine-3-carboxamide
PubChem CID66497361
Molecular FormulaC25H22N2O3
Molecular Weight398.46 g/mol
Exact Mass398.16
IUPAC NameN-[2-(4-methoxyphenyl)ethyl]-6-naphthalen-2-yl-2-oxo-1H-pyridine-3-carboxamide
SMILESCOc1ccc(CCNC(=O)c2ccc(-c3ccc4ccccc4c3)[nH]c2=O)cc1
InChIInChI=1S/C25H22N2O3/c1-30-21-10-6-17(7-11-21)14-15-26-24(28)22-12-13-23(27-25(22)29)20-9-8-18-4-2-3-5-19(18)16-20/h2-13,16H,14-15H2,1H3,(H,26,28)(H,27,29)
InChIKeyNWMDQHSGEGVKDX-UHFFFAOYSA-N
XLogP4.18
TPSA71.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500398.46
LogP ≤ 54.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(4-fluorophenyl)ethyl]-6-naphthalen-2-yl-2-oxo-1H-pyridine-3-carboxamide
CID 66497514
N-(cyanomethyl)-6-naphthalen-2-yl-2-oxo-1H-pyridine-3-carboxamide
CID 66497426
N-[2-(4-methoxyphenyl)ethyl]naphthalene-2-carboxamide
CID 1343397
6-(4-methoxyphenyl)-N-(2-methylpropyl)-2-oxo-1H-pyridine-3-carboxamide
CID 125491158
N-[2-(4-methoxyphenyl)ethyl]naphthalene-1-carboxamide
CID 2231008
dimethyl 5-[(6-naphthalen-2-yl-2-oxo-1H-pyridine-3-carbonyl)amino]benzene-1,3-dicarboxylate
CID 66497350
N-(4-methylphenyl)-6-naphthalen-2-yl-2-oxo-1H-pyridine-3-carboxamide
CID 66497515
N-[2-(4-methoxyphenyl)ethyl]-2,5-dimethyl-1H-pyrrole-3-carboxamide
CID 110766148
6-(4-methoxyphenyl)-N-[2-(1-methylpiperidin-4-yl)ethyl]-2-oxo-1H-pyridine-3-carboxamide
CID 131911083
2-bromo-N-[2-(4-methoxyphenyl)ethyl]benzamide
CID 699177
N-[2-(4-methoxyphenyl)ethyl]-2-sulfanylbenzamide
CID 103601610
N-benzyl-6-(3,4-dimethoxyphenyl)-2-oxo-1H-pyridine-3-carboxamide
CID 25096901

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-methoxyphenyl)ethyl]-6-naphthalen-2-yl-2-oxo-1H-pyridine-3-carboxamide?
The IUPAC name of N-[2-(4-methoxyphenyl)ethyl]-6-naphthalen-2-yl-2-oxo-1H-pyridine-3-carboxamide (CID 66497361) is N-[2-(4-methoxyphenyl)ethyl]-6-naphthalen-2-yl-2-oxo-1H-pyridine-3-carboxamide.
What is the SMILES notation for N-[2-(4-methoxyphenyl)ethyl]-6-naphthalen-2-yl-2-oxo-1H-pyridine-3-carboxamide?
The canonical SMILES for N-[2-(4-methoxyphenyl)ethyl]-6-naphthalen-2-yl-2-oxo-1H-pyridine-3-carboxamide is COc1ccc(CCNC(=O)c2ccc(-c3ccc4ccccc4c3)[nH]c2=O)cc1.
What is the InChIKey of N-[2-(4-methoxyphenyl)ethyl]-6-naphthalen-2-yl-2-oxo-1H-pyridine-3-carboxamide?
The InChIKey is NWMDQHSGEGVKDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H22N2O3/c1-30-21-10-6-17(7-11-21)14-15-26-24(28)22-12-13-23(27-25(22)29)20-9-8-18-4-2-3-5-19(18)16-20/h2-13,16H,14-15H2,1H3,(H,26,28)(H,27,29).
What are the key properties of N-[2-(4-methoxyphenyl)ethyl]-6-naphthalen-2-yl-2-oxo-1H-pyridine-3-carboxamide?
N-[2-(4-methoxyphenyl)ethyl]-6-naphthalen-2-yl-2-oxo-1H-pyridine-3-carboxamide has a molecular weight of 398.46 g/mol, XLogP of 4.18, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-methoxyphenyl)ethyl]-6-naphthalen-2-yl-2-oxo-1H-pyridine-3-carboxamide is sourced from PubChem (CID 66497361), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).