N-naphthalen-2-yl-6-oxo-1H-pyridine-2-carboxamide

C16H12N2O2 — CID 107261405

IUPACN-naphthalen-2-yl-6-oxo-1H-pyridine-2-carboxamide
SMILESO=C(Nc1ccc2ccccc2c1)c1cccc(=O)[nH]1
InChIInChI=1S/C16H12N2O2/c19-15-7-3-6-14(18-15)16(20)17-13-9-8-11-4-1-2-5-12(11)10-13/h1-10H,(H,17,20)(H,18,19)
InChIKeySJIKNVGGOJDQHK-UHFFFAOYSA-N
MW264.28 g/mol
LogP2.78
Rot. Bonds2

About N-naphthalen-2-yl-6-oxo-1H-pyridine-2-carboxamide

N-naphthalen-2-yl-6-oxo-1H-pyridine-2-carboxamide (PubChem CID 107261405) has the molecular formula C16H12N2O2 and a molecular weight of 264.28 g/mol. Its IUPAC name is N-naphthalen-2-yl-6-oxo-1H-pyridine-2-carboxamide.

Molecular Properties

Compound NameN-naphthalen-2-yl-6-oxo-1H-pyridine-2-carboxamide
PubChem CID107261405
Molecular FormulaC16H12N2O2
Molecular Weight264.28 g/mol
Exact Mass264.09
IUPAC NameN-naphthalen-2-yl-6-oxo-1H-pyridine-2-carboxamide
SMILESO=C(Nc1ccc2ccccc2c1)c1cccc(=O)[nH]1
InChIInChI=1S/C16H12N2O2/c19-15-7-3-6-14(18-15)16(20)17-13-9-8-11-4-1-2-5-12(11)10-13/h1-10H,(H,17,20)(H,18,19)
InChIKeySJIKNVGGOJDQHK-UHFFFAOYSA-N
XLogP2.78
TPSA61.96 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.28
LogP ≤ 52.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-amino-3-methylphenyl)-6-oxo-1H-pyridine-2-carboxamide
CID 114040045
N-(4-bromophenyl)-6-oxo-1H-pyridine-2-carboxamide
CID 107261598
6-oxo-N-(4-propan-2-ylphenyl)-1H-pyridine-2-carboxamide
CID 107261448
7-chloro-N-naphthalen-2-yl-1H-indole-2-carboxamide
CID 108791741
2-methyl-N-naphthalen-2-yl-1H-imidazole-5-carboxamide
CID 110467556
N-naphthalen-2-yl-1H-pyrrolo[2,3-b]pyridine-2-carboxamide
CID 141390644
N-[3-(methoxymethyl)phenyl]-6-oxo-1H-pyridine-2-carboxamide
CID 107261705
N-naphthalen-2-yl-4-phenylbenzamide
CID 1228216
6-oxo-N-(3-oxo-4H-1,4-benzoxazin-7-yl)-1H-pyridine-2-carboxamide
CID 59802793
2,3,5,6-tetrafluoro-1-N,4-N-dinaphthalen-2-ylbenzene-1,4-dicarboxamide
CID 5018859
4-[4-(naphthalen-2-ylcarbamoyl)phenyl]-N-phenylbenzamide
CID 170421564
N-(6-methoxy-3-pyridinyl)-6-oxo-1H-pyridine-2-carboxamide
CID 107261359

Frequently Asked Questions

What is the IUPAC name of N-naphthalen-2-yl-6-oxo-1H-pyridine-2-carboxamide?
The IUPAC name of N-naphthalen-2-yl-6-oxo-1H-pyridine-2-carboxamide (CID 107261405) is N-naphthalen-2-yl-6-oxo-1H-pyridine-2-carboxamide.
What is the SMILES notation for N-naphthalen-2-yl-6-oxo-1H-pyridine-2-carboxamide?
The canonical SMILES for N-naphthalen-2-yl-6-oxo-1H-pyridine-2-carboxamide is O=C(Nc1ccc2ccccc2c1)c1cccc(=O)[nH]1.
What is the InChIKey of N-naphthalen-2-yl-6-oxo-1H-pyridine-2-carboxamide?
The InChIKey is SJIKNVGGOJDQHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12N2O2/c19-15-7-3-6-14(18-15)16(20)17-13-9-8-11-4-1-2-5-12(11)10-13/h1-10H,(H,17,20)(H,18,19).
What are the key properties of N-naphthalen-2-yl-6-oxo-1H-pyridine-2-carboxamide?
N-naphthalen-2-yl-6-oxo-1H-pyridine-2-carboxamide has a molecular weight of 264.28 g/mol, XLogP of 2.78, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-naphthalen-2-yl-6-oxo-1H-pyridine-2-carboxamide is sourced from PubChem (CID 107261405), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).