N-(2-amino-4-hydroxyphenyl)naphthalene-1-carboxamide

C17H14N2O2 — CID 107697510

IUPACN-(2-amino-4-hydroxyphenyl)naphthalene-1-carboxamide
SMILESNc1cc(O)ccc1NC(=O)c1cccc2ccccc12
InChIInChI=1S/C17H14N2O2/c18-15-10-12(20)8-9-16(15)19-17(21)14-7-3-5-11-4-1-2-6-13(11)14/h1-10,20H,18H2,(H,19,21)
InChIKeyBBUDOSHMFZFQMD-UHFFFAOYSA-N
MW278.31 g/mol
LogP3.38
Rot. Bonds2

About N-(2-amino-4-hydroxyphenyl)naphthalene-1-carboxamide

N-(2-amino-4-hydroxyphenyl)naphthalene-1-carboxamide (PubChem CID 107697510) has the molecular formula C17H14N2O2 and a molecular weight of 278.31 g/mol. Its IUPAC name is N-(2-amino-4-hydroxyphenyl)naphthalene-1-carboxamide.

Molecular Properties

Compound NameN-(2-amino-4-hydroxyphenyl)naphthalene-1-carboxamide
PubChem CID107697510
Molecular FormulaC17H14N2O2
Molecular Weight278.31 g/mol
Exact Mass278.11
IUPAC NameN-(2-amino-4-hydroxyphenyl)naphthalene-1-carboxamide
SMILESNc1cc(O)ccc1NC(=O)c1cccc2ccccc12
InChIInChI=1S/C17H14N2O2/c18-15-10-12(20)8-9-16(15)19-17(21)14-7-3-5-11-4-1-2-6-13(11)14/h1-10,20H,18H2,(H,19,21)
InChIKeyBBUDOSHMFZFQMD-UHFFFAOYSA-N
XLogP3.38
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.31
LogP ≤ 53.38
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-(2-fluoro-4-hydroxyphenyl)naphthalene-1-carboxamide
CID 64795170
N-(2-amino-4-methylphenyl)naphthalene-1-carboxamide
CID 43259068
N-(2-amino-4-hydroxyphenyl)quinoline-4-carboxamide
CID 107697606
5-bromo-2-(naphthalene-1-carbonylamino)benzoic acid
CID 10090515
N-(2-iodophenyl)naphthalene-1-carboxamide
CID 11660752
ethane;5-methyl-2-(naphthalene-1-carbonylamino)benzoic acid
CID 143144416
2-[(2-aminobenzoyl)amino]-5-hydroxybenzoic acid
CID 61406308
N-[3-chloro-4-(naphthalene-1-carbonylamino)phenyl]naphthalene-1-carboxamide
CID 2179861
N-(2-chloro-4-iodophenyl)naphthalene-1-carboxamide
CID 1370762
N-(2-amino-4-hydroxyphenyl)-2,4,5-trifluoro-3-hydroxybenzamide
CID 107697532
N-[2-methyl-4-[[3-methyl-4-(naphthalene-1-carbonylamino)phenyl]methyl]phenyl]naphthalene-1-carboxamide
CID 2179862
4-hydroxy-3-(naphthalene-1-carbonylamino)benzoic acid
CID 108753992

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-4-hydroxyphenyl)naphthalene-1-carboxamide?
The IUPAC name of N-(2-amino-4-hydroxyphenyl)naphthalene-1-carboxamide (CID 107697510) is N-(2-amino-4-hydroxyphenyl)naphthalene-1-carboxamide.
What is the SMILES notation for N-(2-amino-4-hydroxyphenyl)naphthalene-1-carboxamide?
The canonical SMILES for N-(2-amino-4-hydroxyphenyl)naphthalene-1-carboxamide is Nc1cc(O)ccc1NC(=O)c1cccc2ccccc12.
What is the InChIKey of N-(2-amino-4-hydroxyphenyl)naphthalene-1-carboxamide?
The InChIKey is BBUDOSHMFZFQMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N2O2/c18-15-10-12(20)8-9-16(15)19-17(21)14-7-3-5-11-4-1-2-6-13(11)14/h1-10,20H,18H2,(H,19,21).
What are the key properties of N-(2-amino-4-hydroxyphenyl)naphthalene-1-carboxamide?
N-(2-amino-4-hydroxyphenyl)naphthalene-1-carboxamide has a molecular weight of 278.31 g/mol, XLogP of 3.38, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-4-hydroxyphenyl)naphthalene-1-carboxamide is sourced from PubChem (CID 107697510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).