potassium 6-methoxy-3-[(2-methylphenyl)carbamoyl]naphthalen-2-olate

C19H16KNO3 — CID 71301113

IUPACpotassium 6-methoxy-3-[(2-methylphenyl)carbamoyl]naphthalen-2-olate
SMILESCOc1ccc2cc([O-])c(C(=O)Nc3ccccc3C)cc2c1.[K+]
InChIInChI=1S/C19H17NO3.K/c1-12-5-3-4-6-17(12)20-19(22)16-10-14-9-15(23-2)8-7-13(14)11-18(16)21;/h3-11,21H,1-2H3,(H,20,22);/q;+1/p-1
InChIKeyFMEHMILBFURYKI-UHFFFAOYSA-M
MW345.44 g/mol
LogP0.49
Rot. Bonds3

About potassium 6-methoxy-3-[(2-methylphenyl)carbamoyl]naphthalen-2-olate

potassium 6-methoxy-3-[(2-methylphenyl)carbamoyl]naphthalen-2-olate (PubChem CID 71301113) has the molecular formula C19H16KNO3 and a molecular weight of 345.44 g/mol. Its IUPAC name is potassium 6-methoxy-3-[(2-methylphenyl)carbamoyl]naphthalen-2-olate.

Molecular Properties

Compound Namepotassium 6-methoxy-3-[(2-methylphenyl)carbamoyl]naphthalen-2-olate
PubChem CID71301113
Molecular FormulaC19H16KNO3
Molecular Weight345.44 g/mol
Exact Mass345.08
IUPAC Namepotassium 6-methoxy-3-[(2-methylphenyl)carbamoyl]naphthalen-2-olate
SMILESCOc1ccc2cc([O-])c(C(=O)Nc3ccccc3C)cc2c1.[K+]
InChIInChI=1S/C19H17NO3.K/c1-12-5-3-4-6-17(12)20-19(22)16-10-14-9-15(23-2)8-7-13(14)11-18(16)21;/h3-11,21H,1-2H3,(H,20,22);/q;+1/p-1
InChIKeyFMEHMILBFURYKI-UHFFFAOYSA-M
XLogP0.49
TPSA61.39 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.44
LogP ≤ 50.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-N-(2,5-dimethoxyphenyl)-2-N-(2-methylphenyl)pyridine-2,6-dicarboxamide
CID 109100075
4-N-(2,5-dimethoxyphenyl)-1-N-(2-methylphenyl)benzene-1,4-dicarboxamide
CID 109049315
6-methoxy-N-(2-methylphenyl)-1-oxoisochromene-3-carboxamide
CID 175651899
sodium 3-[(5-chloro-2,4-dimethoxyphenyl)carbamoyl]naphthalen-2-olate
CID 23668732
2-(3-methoxyphenyl)-N-(2-methylphenyl)quinoline-4-carboxamide
CID 1220289
3-N-(2,5-dimethoxyphenyl)-1-N-(2-methylphenyl)benzene-1,3-dicarboxamide
CID 109056868
2-amino-4,5-dimethoxy-N-(2-methylphenyl)benzamide
CID 14127147
2-[(4-methoxyphenyl)methylamino]-4-methyl-N-(2-methylphenyl)pyrimidine-5-carboxamide
CID 20959733
2-Anthracenecarboxamide, N-(2-methylphenyl)-3-(phosphonooxy)-, sodium salt (1:2)
CID 131864598
3-(4-methoxyphenyl)-N-(2-methylphenyl)prop-2-enamide
CID 5036068
N-[2-[(3-methoxyphenyl)carbamoyl]phenyl]-2-methylbenzamide
CID 51154926
N-(2-methylphenyl)naphthalene-2-carboxamide
CID 790563

Frequently Asked Questions

What is the IUPAC name of potassium 6-methoxy-3-[(2-methylphenyl)carbamoyl]naphthalen-2-olate?
The IUPAC name of potassium 6-methoxy-3-[(2-methylphenyl)carbamoyl]naphthalen-2-olate (CID 71301113) is potassium 6-methoxy-3-[(2-methylphenyl)carbamoyl]naphthalen-2-olate.
What is the SMILES notation for potassium 6-methoxy-3-[(2-methylphenyl)carbamoyl]naphthalen-2-olate?
The canonical SMILES for potassium 6-methoxy-3-[(2-methylphenyl)carbamoyl]naphthalen-2-olate is COc1ccc2cc([O-])c(C(=O)Nc3ccccc3C)cc2c1.[K+].
What is the InChIKey of potassium 6-methoxy-3-[(2-methylphenyl)carbamoyl]naphthalen-2-olate?
The InChIKey is FMEHMILBFURYKI-UHFFFAOYSA-M. The full InChI is InChI=1S/C19H17NO3.K/c1-12-5-3-4-6-17(12)20-19(22)16-10-14-9-15(23-2)8-7-13(14)11-18(16)21;/h3-11,21H,1-2H3,(H,20,22);/q;+1/p-1.
What are the key properties of potassium 6-methoxy-3-[(2-methylphenyl)carbamoyl]naphthalen-2-olate?
potassium 6-methoxy-3-[(2-methylphenyl)carbamoyl]naphthalen-2-olate has a molecular weight of 345.44 g/mol, XLogP of 0.49, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for potassium 6-methoxy-3-[(2-methylphenyl)carbamoyl]naphthalen-2-olate is sourced from PubChem (CID 71301113), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).