2-hydroxy-N-(3-methylphenyl)naphthalene-1-carboxamide

C18H15NO2 — CID 86575396

IUPAC2-hydroxy-N-(3-methylphenyl)naphthalene-1-carboxamide
SMILESCc1cccc(NC(=O)c2c(O)ccc3ccccc23)c1
InChIInChI=1S/C18H15NO2/c1-12-5-4-7-14(11-12)19-18(21)17-15-8-3-2-6-13(15)9-10-16(17)20/h2-11,20H,1H3,(H,19,21)
InChIKeyCVIRPUDOWMKGPO-UHFFFAOYSA-N
MW277.32 g/mol
LogP4.11
Rot. Bonds2

About 2-hydroxy-N-(3-methylphenyl)naphthalene-1-carboxamide

2-hydroxy-N-(3-methylphenyl)naphthalene-1-carboxamide (PubChem CID 86575396) has the molecular formula C18H15NO2 and a molecular weight of 277.32 g/mol. Its IUPAC name is 2-hydroxy-N-(3-methylphenyl)naphthalene-1-carboxamide.

Molecular Properties

Compound Name2-hydroxy-N-(3-methylphenyl)naphthalene-1-carboxamide
PubChem CID86575396
Molecular FormulaC18H15NO2
Molecular Weight277.32 g/mol
Exact Mass277.11
IUPAC Name2-hydroxy-N-(3-methylphenyl)naphthalene-1-carboxamide
SMILESCc1cccc(NC(=O)c2c(O)ccc3ccccc23)c1
InChIInChI=1S/C18H15NO2/c1-12-5-4-7-14(11-12)19-18(21)17-15-8-3-2-6-13(15)9-10-16(17)20/h2-11,20H,1H3,(H,19,21)
InChIKeyCVIRPUDOWMKGPO-UHFFFAOYSA-N
XLogP4.11
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.32
LogP ≤ 54.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2,6-dihydroxy-N-(3-methylphenyl)benzamide
CID 103748871
N-(3-chlorophenyl)-2-hydroxynaphthalene-1-carboxamide
CID 19022893
N-(4-bromophenyl)-2-hydroxynaphthalene-1-carboxamide
CID 86575073
N-(3-methylphenyl)-2-(naphthalen-1-ylcarbamoylamino)benzamide
CID 2223034
2,6-dihydroxy-N-(4-hydroxy-3-methylphenyl)benzamide
CID 103890666
6-N-(3-methylphenyl)-2-N-phenylpyridine-2,6-dicarboxamide
CID 109099953
N-(3-acetamidophenyl)-2,6-dihydroxybenzamide
CID 103748896
1-[(2-hydroxynaphthalen-1-yl)methylideneamino]-3-(3-methylphenyl)thiourea
CID 3729983
1-(7-hydroxynaphthalen-1-yl)-3-(3-methylphenyl)urea
CID 54581579
2,5-dihydroxy-1-N,4-N-bis(3-methylphenyl)-3,6-dioxocyclohexa-1,4-diene-1,4-dicarboxamide
CID 98096567
2-hydroxy-N-(3-methylphenyl)-11H-benzo[a]carbazole-3-carboxamide
CID 14008608
N-(3-methylphenyl)acetamide
CID 10843

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-(3-methylphenyl)naphthalene-1-carboxamide?
The IUPAC name of 2-hydroxy-N-(3-methylphenyl)naphthalene-1-carboxamide (CID 86575396) is 2-hydroxy-N-(3-methylphenyl)naphthalene-1-carboxamide.
What is the SMILES notation for 2-hydroxy-N-(3-methylphenyl)naphthalene-1-carboxamide?
The canonical SMILES for 2-hydroxy-N-(3-methylphenyl)naphthalene-1-carboxamide is Cc1cccc(NC(=O)c2c(O)ccc3ccccc23)c1.
What is the InChIKey of 2-hydroxy-N-(3-methylphenyl)naphthalene-1-carboxamide?
The InChIKey is CVIRPUDOWMKGPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15NO2/c1-12-5-4-7-14(11-12)19-18(21)17-15-8-3-2-6-13(15)9-10-16(17)20/h2-11,20H,1H3,(H,19,21).
What are the key properties of 2-hydroxy-N-(3-methylphenyl)naphthalene-1-carboxamide?
2-hydroxy-N-(3-methylphenyl)naphthalene-1-carboxamide has a molecular weight of 277.32 g/mol, XLogP of 4.11, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-(3-methylphenyl)naphthalene-1-carboxamide is sourced from PubChem (CID 86575396), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).