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

C18H15NO2 — CID 4195698

IUPAC2-hydroxy-N-(2-methylphenyl)naphthalene-1-carboxamide
SMILESCc1ccccc1NC(=O)c1c(O)ccc2ccccc12
InChIInChI=1S/C18H15NO2/c1-12-6-2-5-9-15(12)19-18(21)17-14-8-4-3-7-13(14)10-11-16(17)20/h2-11,20H,1H3,(H,19,21)
InChIKeyJBTHNODWOGCYQF-UHFFFAOYSA-N
MW277.32 g/mol
LogP4.11
Rot. Bonds2

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

2-hydroxy-N-(2-methylphenyl)naphthalene-1-carboxamide (PubChem CID 4195698) has the molecular formula C18H15NO2 and a molecular weight of 277.32 g/mol. Its IUPAC name is 2-hydroxy-N-(2-methylphenyl)naphthalene-1-carboxamide.

Molecular Properties

Compound Name2-hydroxy-N-(2-methylphenyl)naphthalene-1-carboxamide
PubChem CID4195698
Molecular FormulaC18H15NO2
Molecular Weight277.32 g/mol
Exact Mass277.11
IUPAC Name2-hydroxy-N-(2-methylphenyl)naphthalene-1-carboxamide
SMILESCc1ccccc1NC(=O)c1c(O)ccc2ccccc12
InChIInChI=1S/C18H15NO2/c1-12-6-2-5-9-15(12)19-18(21)17-14-8-4-3-7-13(14)10-11-16(17)20/h2-11,20H,1H3,(H,19,21)
InChIKeyJBTHNODWOGCYQF-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

Napthol asol
CID 67274
3-Hydroxy-4'-methoxy-2-naphthanilide
CID 66721
3-Hydroxy-3'-nitro-2-naphthanilide
CID 67277
C.I. 37505
CID 66719
4'-Ethoxy-3-hydroxy-2-naphthanilide
CID 78443
2-Naphthalenecarboxamide, N-(5-chloro-2-methylphenyl)-3-hydroxy-
CID 67275
3-Hydroxy-2-naphtho-o-phenetidide
CID 66716
3-hydroxy-N-1-naphthyl-2-naphthamide
CID 67241
4'-Chloro-3-hydroxy-2-naphthanilide
CID 66720
2-Naphthalenecarboxamide, 3-hydroxy-N-(2-methylphenyl)-
CID 67273
Anthonaphthol SW
CID 67276
3-Hydroxy-4'-methyl-2-naphthanilide
CID 77215

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-(2-methylphenyl)naphthalene-1-carboxamide?
The IUPAC name of 2-hydroxy-N-(2-methylphenyl)naphthalene-1-carboxamide (CID 4195698) is 2-hydroxy-N-(2-methylphenyl)naphthalene-1-carboxamide.
What is the SMILES notation for 2-hydroxy-N-(2-methylphenyl)naphthalene-1-carboxamide?
The canonical SMILES for 2-hydroxy-N-(2-methylphenyl)naphthalene-1-carboxamide is Cc1ccccc1NC(=O)c1c(O)ccc2ccccc12.
What is the InChIKey of 2-hydroxy-N-(2-methylphenyl)naphthalene-1-carboxamide?
The InChIKey is JBTHNODWOGCYQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15NO2/c1-12-6-2-5-9-15(12)19-18(21)17-14-8-4-3-7-13(14)10-11-16(17)20/h2-11,20H,1H3,(H,19,21).
What are the key properties of 2-hydroxy-N-(2-methylphenyl)naphthalene-1-carboxamide?
2-hydroxy-N-(2-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-(2-methylphenyl)naphthalene-1-carboxamide is sourced from PubChem (CID 4195698), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).