N-(2-hydroxybenzoyl)naphthalene-2-carboxamide

C18H13NO3 — CID 57386028

IUPACN-(2-hydroxybenzoyl)naphthalene-2-carboxamide
SMILESO=C(NC(=O)c1ccccc1O)c1ccc2ccccc2c1
InChIInChI=1S/C18H13NO3/c20-16-8-4-3-7-15(16)18(22)19-17(21)14-10-9-12-5-1-2-6-13(12)11-14/h1-11,20H,(H,19,21,22)
InChIKeyXPMSBOHHKLVBGZ-UHFFFAOYSA-N
MW291.31 g/mol
LogP3.12
Rot. Bonds2

About N-(2-hydroxybenzoyl)naphthalene-2-carboxamide

N-(2-hydroxybenzoyl)naphthalene-2-carboxamide (PubChem CID 57386028) has the molecular formula C18H13NO3 and a molecular weight of 291.31 g/mol. Its IUPAC name is N-(2-hydroxybenzoyl)naphthalene-2-carboxamide.

Molecular Properties

Compound NameN-(2-hydroxybenzoyl)naphthalene-2-carboxamide
PubChem CID57386028
Molecular FormulaC18H13NO3
Molecular Weight291.31 g/mol
Exact Mass291.09
IUPAC NameN-(2-hydroxybenzoyl)naphthalene-2-carboxamide
SMILESO=C(NC(=O)c1ccccc1O)c1ccc2ccccc2c1
InChIInChI=1S/C18H13NO3/c20-16-8-4-3-7-15(16)18(22)19-17(21)14-10-9-12-5-1-2-6-13(12)11-14/h1-11,20H,(H,19,21,22)
InChIKeyXPMSBOHHKLVBGZ-UHFFFAOYSA-N
XLogP3.12
TPSA66.40 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.31
LogP ≤ 53.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phthalimide', 'substructure': 'N/A'}

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Related Compounds

2-hydroxy-N-(4-phenylbenzoyl)benzamide
CID 57385750
1-naphthalen-2-yl-2-[4-(2-naphthalen-2-yl-2-oxoacetyl)phenyl]ethane-1,2-dione
CID 10939145
N-[(E)-but-2-en-2-yl]naphthalene-2-carboxamide
CID 173494224
N-[4-(naphthalene-2-carbonylamino)phenyl]naphthalene-2-carboxamide
CID 5120135
ethane;naphthalene-2-carbohydrazide
CID 91601372
N-[N'-(naphthalene-2-carbonyl)carbamimidoyl]naphthalene-2-carboxamide
CID 58870305
dinaphthalen-2-ylmethanone
CID 10945915
3-hydroxy-N-(1-naphthalen-2-ylethylideneamino)naphthalene-2-carboxamide
CID 4655754
N-[4-(naphthalene-2-carbonylamino)butyl]naphthalene-2-carboxamide
CID 101181857
2-[[4-[(2-hydroxybenzoyl)carbamoyl]phenyl]carbamoyl]benzoic acid
CID 71595353
N-[(E)-3-oxo-1,3-diphenylprop-1-enyl]naphthalene-2-carboxamide
CID 5377898
N-(2-fluorophenyl)naphthalene-2-carboxamide
CID 883701

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxybenzoyl)naphthalene-2-carboxamide?
The IUPAC name of N-(2-hydroxybenzoyl)naphthalene-2-carboxamide (CID 57386028) is N-(2-hydroxybenzoyl)naphthalene-2-carboxamide.
What is the SMILES notation for N-(2-hydroxybenzoyl)naphthalene-2-carboxamide?
The canonical SMILES for N-(2-hydroxybenzoyl)naphthalene-2-carboxamide is O=C(NC(=O)c1ccccc1O)c1ccc2ccccc2c1.
What is the InChIKey of N-(2-hydroxybenzoyl)naphthalene-2-carboxamide?
The InChIKey is XPMSBOHHKLVBGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13NO3/c20-16-8-4-3-7-15(16)18(22)19-17(21)14-10-9-12-5-1-2-6-13(12)11-14/h1-11,20H,(H,19,21,22).
What are the key properties of N-(2-hydroxybenzoyl)naphthalene-2-carboxamide?
N-(2-hydroxybenzoyl)naphthalene-2-carboxamide has a molecular weight of 291.31 g/mol, XLogP of 3.12, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxybenzoyl)naphthalene-2-carboxamide is sourced from PubChem (CID 57386028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).