N-(2-methyl-4-nitrophenyl)-6-naphthalen-2-yl-2-oxo-1H-pyridine-3-carboxamide

C23H17N3O4 — CID 66497495

IUPACN-(2-methyl-4-nitrophenyl)-6-naphthalen-2-yl-2-oxo-1H-pyridine-3-carboxamide
SMILESCc1cc([N+](=O)[O-])ccc1NC(=O)c1ccc(-c2ccc3ccccc3c2)[nH]c1=O
InChIInChI=1S/C23H17N3O4/c1-14-12-18(26(29)30)8-10-20(14)24-22(27)19-9-11-21(25-23(19)28)17-7-6-15-4-2-3-5-16(15)13-17/h2-13H,1H3,(H,24,27)(H,25,28)
InChIKeyDZTYRMRYIQQVGZ-UHFFFAOYSA-N
MW399.41 g/mol
LogP4.66
Rot. Bonds4

About N-(2-methyl-4-nitrophenyl)-6-naphthalen-2-yl-2-oxo-1H-pyridine-3-carboxamide

N-(2-methyl-4-nitrophenyl)-6-naphthalen-2-yl-2-oxo-1H-pyridine-3-carboxamide (PubChem CID 66497495) has the molecular formula C23H17N3O4 and a molecular weight of 399.41 g/mol. Its IUPAC name is N-(2-methyl-4-nitrophenyl)-6-naphthalen-2-yl-2-oxo-1H-pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(2-methyl-4-nitrophenyl)-6-naphthalen-2-yl-2-oxo-1H-pyridine-3-carboxamide
PubChem CID66497495
Molecular FormulaC23H17N3O4
Molecular Weight399.41 g/mol
Exact Mass399.12
IUPAC NameN-(2-methyl-4-nitrophenyl)-6-naphthalen-2-yl-2-oxo-1H-pyridine-3-carboxamide
SMILESCc1cc([N+](=O)[O-])ccc1NC(=O)c1ccc(-c2ccc3ccccc3c2)[nH]c1=O
InChIInChI=1S/C23H17N3O4/c1-14-12-18(26(29)30)8-10-20(14)24-22(27)19-9-11-21(25-23(19)28)17-7-6-15-4-2-3-5-16(15)13-17/h2-13H,1H3,(H,24,27)(H,25,28)
InChIKeyDZTYRMRYIQQVGZ-UHFFFAOYSA-N
XLogP4.66
TPSA105.10 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500399.41
LogP ≤ 54.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-(5-chloro-2-methylphenyl)-6-naphthalen-2-yl-2-oxo-1H-pyridine-3-carboxamide
CID 66497391
6-(4-fluorophenyl)-N-(2-methyl-5-nitrophenyl)-2-oxo-1H-pyridine-3-carboxamide
CID 66497751
N-(4-methylphenyl)-6-naphthalen-2-yl-2-oxo-1H-pyridine-3-carboxamide
CID 66497515
N-(3,5-dimethylphenyl)-6-naphthalen-2-yl-2-oxo-1H-pyridine-3-carboxamide
CID 66497452
N-methyl-6-naphthalen-2-yl-2-oxo-1H-pyridine-3-carboxamide
CID 66497282
N-(cyanomethyl)-6-naphthalen-2-yl-2-oxo-1H-pyridine-3-carboxamide
CID 66497426
N-(3-acetylphenyl)-6-naphthalen-2-yl-2-oxo-1H-pyridine-3-carboxamide
CID 66497266
2-(4-methoxyphenyl)-N-(2-methyl-4-nitrophenyl)quinoline-4-carboxamide
CID 2930757
N-(2-methyl-4-nitrophenyl)-2-[(5-naphthalen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide
CID 3299127
N-(2-methyl-4-nitrophenyl)-1-oxoisochromene-3-carboxamide
CID 4903893
3-methoxy-N-(2-methyl-4-nitrophenyl)benzamide
CID 4992628
2-amino-4-fluoro-N-(2-methyl-4-nitrophenyl)benzamide
CID 63110152

Frequently Asked Questions

What is the IUPAC name of N-(2-methyl-4-nitrophenyl)-6-naphthalen-2-yl-2-oxo-1H-pyridine-3-carboxamide?
The IUPAC name of N-(2-methyl-4-nitrophenyl)-6-naphthalen-2-yl-2-oxo-1H-pyridine-3-carboxamide (CID 66497495) is N-(2-methyl-4-nitrophenyl)-6-naphthalen-2-yl-2-oxo-1H-pyridine-3-carboxamide.
What is the SMILES notation for N-(2-methyl-4-nitrophenyl)-6-naphthalen-2-yl-2-oxo-1H-pyridine-3-carboxamide?
The canonical SMILES for N-(2-methyl-4-nitrophenyl)-6-naphthalen-2-yl-2-oxo-1H-pyridine-3-carboxamide is Cc1cc([N+](=O)[O-])ccc1NC(=O)c1ccc(-c2ccc3ccccc3c2)[nH]c1=O.
What is the InChIKey of N-(2-methyl-4-nitrophenyl)-6-naphthalen-2-yl-2-oxo-1H-pyridine-3-carboxamide?
The InChIKey is DZTYRMRYIQQVGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H17N3O4/c1-14-12-18(26(29)30)8-10-20(14)24-22(27)19-9-11-21(25-23(19)28)17-7-6-15-4-2-3-5-16(15)13-17/h2-13H,1H3,(H,24,27)(H,25,28).
What are the key properties of N-(2-methyl-4-nitrophenyl)-6-naphthalen-2-yl-2-oxo-1H-pyridine-3-carboxamide?
N-(2-methyl-4-nitrophenyl)-6-naphthalen-2-yl-2-oxo-1H-pyridine-3-carboxamide has a molecular weight of 399.41 g/mol, XLogP of 4.66, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methyl-4-nitrophenyl)-6-naphthalen-2-yl-2-oxo-1H-pyridine-3-carboxamide is sourced from PubChem (CID 66497495), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).