N-(4-fluorophenyl)-6-hydroxynaphthalene-1-carboxamide

C17H12FNO2 — CID 171383627

IUPACN-(4-fluorophenyl)-6-hydroxynaphthalene-1-carboxamide
SMILESO=C(Nc1ccc(F)cc1)c1cccc2cc(O)ccc12
InChIInChI=1S/C17H12FNO2/c18-12-4-6-13(7-5-12)19-17(21)16-3-1-2-11-10-14(20)8-9-15(11)16/h1-10,20H,(H,19,21)
InChIKeyDXZBBVFUSIDQFJ-UHFFFAOYSA-N
MW281.29 g/mol
LogP3.94
Rot. Bonds2

About N-(4-fluorophenyl)-6-hydroxynaphthalene-1-carboxamide

N-(4-fluorophenyl)-6-hydroxynaphthalene-1-carboxamide (PubChem CID 171383627) has the molecular formula C17H12FNO2 and a molecular weight of 281.29 g/mol. Its IUPAC name is N-(4-fluorophenyl)-6-hydroxynaphthalene-1-carboxamide.

Molecular Properties

Compound NameN-(4-fluorophenyl)-6-hydroxynaphthalene-1-carboxamide
PubChem CID171383627
Molecular FormulaC17H12FNO2
Molecular Weight281.29 g/mol
Exact Mass281.09
IUPAC NameN-(4-fluorophenyl)-6-hydroxynaphthalene-1-carboxamide
SMILESO=C(Nc1ccc(F)cc1)c1cccc2cc(O)ccc12
InChIInChI=1S/C17H12FNO2/c18-12-4-6-13(7-5-12)19-17(21)16-3-1-2-11-10-14(20)8-9-15(11)16/h1-10,20H,(H,19,21)
InChIKeyDXZBBVFUSIDQFJ-UHFFFAOYSA-N
XLogP3.94
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.29
LogP ≤ 53.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-(4-fluorophenyl)-6-hydroxynaphthalene-1-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(3-fluoro-4-hydroxyphenyl)naphthalene-1-carboxamide
CID 64781251
N-(2-fluoro-4-hydroxyphenyl)naphthalene-1-carboxamide
CID 64795170
3-fluoro-N-(4-fluorophenyl)-2-methoxybenzamide
CID 175986233
N-(4-fluorophenyl)-3,5-dihydroxybenzamide
CID 103891338
6-[(6,7-dimethoxyquinazolin-4-yl)amino]-N-(4-fluorophenyl)naphthalene-1-carboxamide
CID 59813851
N-(4-fluorophenyl)-3-methylnaphthalene-2-carboxamide
CID 91032994
3-fluoro-N-(4-fluorophenyl)-2-(methylamino)benzamide
CID 62648773
6-fluoro-N-(3-methyl-4-oxoquinazolin-7-yl)naphthalene-1-carboxamide
CID 167968893
N-(4-iodophenyl)naphthalene-1-carboxamide
CID 1019200
6-hydroxy-3-methyl-N-(4-phenylphenyl)naphthalene-1-carboxamide
CID 167296614
N-(4-fluorophenyl)-1-methoxynaphthalene-2-carboxamide
CID 141440290
2-[[2-[(4-fluorophenyl)carbamoyl]phenyl]carbamoyl]benzoic acid
CID 982173

Frequently Asked Questions

What is the IUPAC name of N-(4-fluorophenyl)-6-hydroxynaphthalene-1-carboxamide?
The IUPAC name of N-(4-fluorophenyl)-6-hydroxynaphthalene-1-carboxamide (CID 171383627) is N-(4-fluorophenyl)-6-hydroxynaphthalene-1-carboxamide.
What is the SMILES notation for N-(4-fluorophenyl)-6-hydroxynaphthalene-1-carboxamide?
The canonical SMILES for N-(4-fluorophenyl)-6-hydroxynaphthalene-1-carboxamide is O=C(Nc1ccc(F)cc1)c1cccc2cc(O)ccc12.
What is the InChIKey of N-(4-fluorophenyl)-6-hydroxynaphthalene-1-carboxamide?
The InChIKey is DXZBBVFUSIDQFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H12FNO2/c18-12-4-6-13(7-5-12)19-17(21)16-3-1-2-11-10-14(20)8-9-15(11)16/h1-10,20H,(H,19,21).
What are the key properties of N-(4-fluorophenyl)-6-hydroxynaphthalene-1-carboxamide?
N-(4-fluorophenyl)-6-hydroxynaphthalene-1-carboxamide has a molecular weight of 281.29 g/mol, XLogP of 3.94, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluorophenyl)-6-hydroxynaphthalene-1-carboxamide is sourced from PubChem (CID 171383627), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).