3-hydroxy-N-(2-methoxyphenyl)-4-methylnaphthalene-2-carboxamide

C19H17NO3 — CID 59945088

IUPAC3-hydroxy-N-(2-methoxyphenyl)-4-methylnaphthalene-2-carboxamide
SMILESCOc1ccccc1NC(=O)c1cc2ccccc2c(C)c1O
InChIInChI=1S/C19H17NO3/c1-12-14-8-4-3-7-13(14)11-15(18(12)21)19(22)20-16-9-5-6-10-17(16)23-2/h3-11,21H,1-2H3,(H,20,22)
InChIKeyFIGTYRKMSAPHBY-UHFFFAOYSA-N
MW307.35 g/mol
LogP4.11
Rot. Bonds3

About 3-hydroxy-N-(2-methoxyphenyl)-4-methylnaphthalene-2-carboxamide

3-hydroxy-N-(2-methoxyphenyl)-4-methylnaphthalene-2-carboxamide (PubChem CID 59945088) has the molecular formula C19H17NO3 and a molecular weight of 307.35 g/mol. Its IUPAC name is 3-hydroxy-N-(2-methoxyphenyl)-4-methylnaphthalene-2-carboxamide.

Molecular Properties

Compound Name3-hydroxy-N-(2-methoxyphenyl)-4-methylnaphthalene-2-carboxamide
PubChem CID59945088
Molecular FormulaC19H17NO3
Molecular Weight307.35 g/mol
Exact Mass307.12
IUPAC Name3-hydroxy-N-(2-methoxyphenyl)-4-methylnaphthalene-2-carboxamide
SMILESCOc1ccccc1NC(=O)c1cc2ccccc2c(C)c1O
InChIInChI=1S/C19H17NO3/c1-12-14-8-4-3-7-13(14)11-15(18(12)21)19(22)20-16-9-5-6-10-17(16)23-2/h3-11,21H,1-2H3,(H,20,22)
InChIKeyFIGTYRKMSAPHBY-UHFFFAOYSA-N
XLogP4.11
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.35
LogP ≤ 54.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-(1,3-dioxoisoindol-2-yl)-3-hydroxy-N-(2-methoxyphenyl)naphthalene-2-carboxamide
CID 168517737
4-[(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methylamino]-3-hydroxy-N-(2-methoxyphenyl)naphthalene-2-carboxamide
CID 168538631
4-[(4-acetamidophenyl)iminomethyl]-3-hydroxy-N-(2-methoxyphenyl)naphthalene-2-carboxamide
CID 1354025
5-chloro-3-[[2-hydroxy-3-[(2-methoxyphenyl)carbamoyl]naphthalen-1-yl]diazenyl]-2-methylbenzenesulfonic acid
CID 136707852
3-methoxy-N-[5-[(3-methoxynaphthalene-2-carbonyl)amino]naphthalen-1-yl]naphthalene-2-carboxamide
CID 5082580
3-formyl-2-hydroxy-N-(2-methoxyphenyl)naphthalene-1-carboxamide
CID 21475494
4-[[7-[[3-[(2-chlorophenyl)carbamoyl]-2-hydroxynaphthalen-1-yl]diazenyl]-9-oxofluoren-2-yl]diazenyl]-3-hydroxy-N-(2-methoxyphenyl)naphthalene-2-carboxamide
CID 135731631
4-amino-3-hydroxy-N-(2-methylphenyl)naphthalene-2-carboxamide;3-amino-4-methoxybenzamide
CID 145216667
3-hydroxy-4-methyl-N-(phenylcarbamothioyl)naphthalene-2-carboxamide
CID 20646016
4-bromo-N-(2,4-dimethoxyphenyl)-3-methoxynaphthalene-2-carboxamide
CID 2235743
N-[3-[(2-methoxyphenyl)carbamoyl]phenyl]naphthalene-1-carboxamide
CID 34636649
2-[(2-methoxyphenyl)carbamoyl]benzoic acid
CID 762850

Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-N-(2-methoxyphenyl)-4-methylnaphthalene-2-carboxamide?
The IUPAC name of 3-hydroxy-N-(2-methoxyphenyl)-4-methylnaphthalene-2-carboxamide (CID 59945088) is 3-hydroxy-N-(2-methoxyphenyl)-4-methylnaphthalene-2-carboxamide.
What is the SMILES notation for 3-hydroxy-N-(2-methoxyphenyl)-4-methylnaphthalene-2-carboxamide?
The canonical SMILES for 3-hydroxy-N-(2-methoxyphenyl)-4-methylnaphthalene-2-carboxamide is COc1ccccc1NC(=O)c1cc2ccccc2c(C)c1O.
What is the InChIKey of 3-hydroxy-N-(2-methoxyphenyl)-4-methylnaphthalene-2-carboxamide?
The InChIKey is FIGTYRKMSAPHBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17NO3/c1-12-14-8-4-3-7-13(14)11-15(18(12)21)19(22)20-16-9-5-6-10-17(16)23-2/h3-11,21H,1-2H3,(H,20,22).
What are the key properties of 3-hydroxy-N-(2-methoxyphenyl)-4-methylnaphthalene-2-carboxamide?
3-hydroxy-N-(2-methoxyphenyl)-4-methylnaphthalene-2-carboxamide has a molecular weight of 307.35 g/mol, XLogP of 4.11, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-N-(2-methoxyphenyl)-4-methylnaphthalene-2-carboxamide is sourced from PubChem (CID 59945088), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).