6-hydroxy-3-methyl-N-(4-phenylphenyl)naphthalene-1-carboxamide

C24H19NO2 — CID 167296614

IUPAC6-hydroxy-3-methyl-N-(4-phenylphenyl)naphthalene-1-carboxamide
SMILESCc1cc(C(=O)Nc2ccc(-c3ccccc3)cc2)c2ccc(O)cc2c1
InChIInChI=1S/C24H19NO2/c1-16-13-19-15-21(26)11-12-22(19)23(14-16)24(27)25-20-9-7-18(8-10-20)17-5-3-2-4-6-17/h2-15,26H,1H3,(H,25,27)
InChIKeyKTSRPKKAWUNLLW-UHFFFAOYSA-N
MW353.42 g/mol
LogP5.77
Rot. Bonds3

About 6-hydroxy-3-methyl-N-(4-phenylphenyl)naphthalene-1-carboxamide

6-hydroxy-3-methyl-N-(4-phenylphenyl)naphthalene-1-carboxamide (PubChem CID 167296614) has the molecular formula C24H19NO2 and a molecular weight of 353.42 g/mol. Its IUPAC name is 6-hydroxy-3-methyl-N-(4-phenylphenyl)naphthalene-1-carboxamide.

Molecular Properties

Compound Name6-hydroxy-3-methyl-N-(4-phenylphenyl)naphthalene-1-carboxamide
PubChem CID167296614
Molecular FormulaC24H19NO2
Molecular Weight353.42 g/mol
Exact Mass353.14
IUPAC Name6-hydroxy-3-methyl-N-(4-phenylphenyl)naphthalene-1-carboxamide
SMILESCc1cc(C(=O)Nc2ccc(-c3ccccc3)cc2)c2ccc(O)cc2c1
InChIInChI=1S/C24H19NO2/c1-16-13-19-15-21(26)11-12-22(19)23(14-16)24(27)25-20-9-7-18(8-10-20)17-5-3-2-4-6-17/h2-15,26H,1H3,(H,25,27)
InChIKeyKTSRPKKAWUNLLW-UHFFFAOYSA-N
XLogP5.77
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500353.42
LogP ≤ 55.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-acetamidophenyl)-2-(4-methylphenyl)quinoline-4-carboxamide
CID 4863526
2-(3,4-dimethylphenyl)-N-[4-[[2-(3,4-dimethylphenyl)quinoline-4-carbonyl]amino]phenyl]quinoline-4-carboxamide
CID 4144858
N-(4-fluorophenyl)-6-hydroxynaphthalene-1-carboxamide
CID 171383627
7-methoxy-N-(4-methylphenyl)-2-phenylquinoline-4-carboxamide
CID 164616063
N-(4-hydroxyphenyl)-2-pyridin-3-ylquinoline-4-carboxamide
CID 39311131
5-methyl-2-(4-methylphenyl)-N-phenylbenzamide
CID 173213744
N-(4-methoxyphenyl)-2-phenylquinoline-4-carboxamide
CID 1035332
2-methyl-N-[4-[(4-phenylbenzoyl)amino]phenyl]benzamide
CID 17251498
2-(4-bromophenyl)-N-(3,5-dimethylphenyl)quinoline-4-carboxamide
CID 2163425
2,3,4-trihydroxy-N-(4-phenylphenyl)benzamide
CID 139689164
2-(3-methylphenyl)-N-(4-phenyldiazenylphenyl)quinoline-4-carboxamide
CID 4657048
2-(3-methylphenyl)-N-(4-propan-2-ylphenyl)quinoline-4-carboxamide
CID 3596091

Frequently Asked Questions

What is the IUPAC name of 6-hydroxy-3-methyl-N-(4-phenylphenyl)naphthalene-1-carboxamide?
The IUPAC name of 6-hydroxy-3-methyl-N-(4-phenylphenyl)naphthalene-1-carboxamide (CID 167296614) is 6-hydroxy-3-methyl-N-(4-phenylphenyl)naphthalene-1-carboxamide.
What is the SMILES notation for 6-hydroxy-3-methyl-N-(4-phenylphenyl)naphthalene-1-carboxamide?
The canonical SMILES for 6-hydroxy-3-methyl-N-(4-phenylphenyl)naphthalene-1-carboxamide is Cc1cc(C(=O)Nc2ccc(-c3ccccc3)cc2)c2ccc(O)cc2c1.
What is the InChIKey of 6-hydroxy-3-methyl-N-(4-phenylphenyl)naphthalene-1-carboxamide?
The InChIKey is KTSRPKKAWUNLLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H19NO2/c1-16-13-19-15-21(26)11-12-22(19)23(14-16)24(27)25-20-9-7-18(8-10-20)17-5-3-2-4-6-17/h2-15,26H,1H3,(H,25,27).
What are the key properties of 6-hydroxy-3-methyl-N-(4-phenylphenyl)naphthalene-1-carboxamide?
6-hydroxy-3-methyl-N-(4-phenylphenyl)naphthalene-1-carboxamide has a molecular weight of 353.42 g/mol, XLogP of 5.77, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydroxy-3-methyl-N-(4-phenylphenyl)naphthalene-1-carboxamide is sourced from PubChem (CID 167296614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).