N-(4-fluoro-2-methylphenyl)naphthalene-2-carboxamide

C18H14FNO — CID 7751885

IUPACN-(4-fluoro-2-methylphenyl)naphthalene-2-carboxamide
SMILESCc1cc(F)ccc1NC(=O)c1ccc2ccccc2c1
InChIInChI=1S/C18H14FNO/c1-12-10-16(19)8-9-17(12)20-18(21)15-7-6-13-4-2-3-5-14(13)11-15/h2-11H,1H3,(H,20,21)
InChIKeyPPAFNXAISOYIET-UHFFFAOYSA-N
MW279.31 g/mol
LogP4.54
Rot. Bonds2

About N-(4-fluoro-2-methylphenyl)naphthalene-2-carboxamide

N-(4-fluoro-2-methylphenyl)naphthalene-2-carboxamide (PubChem CID 7751885) has the molecular formula C18H14FNO and a molecular weight of 279.31 g/mol. Its IUPAC name is N-(4-fluoro-2-methylphenyl)naphthalene-2-carboxamide.

Molecular Properties

Compound NameN-(4-fluoro-2-methylphenyl)naphthalene-2-carboxamide
PubChem CID7751885
Molecular FormulaC18H14FNO
Molecular Weight279.31 g/mol
Exact Mass279.11
IUPAC NameN-(4-fluoro-2-methylphenyl)naphthalene-2-carboxamide
SMILESCc1cc(F)ccc1NC(=O)c1ccc2ccccc2c1
InChIInChI=1S/C18H14FNO/c1-12-10-16(19)8-9-17(12)20-18(21)15-7-6-13-4-2-3-5-14(13)11-15/h2-11H,1H3,(H,20,21)
InChIKeyPPAFNXAISOYIET-UHFFFAOYSA-N
XLogP4.54
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.31
LogP ≤ 54.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(2-methylphenyl)naphthalene-2-carboxamide
CID 790563
N-(4-fluoro-2-methylphenyl)-3-methylbenzamide
CID 2550656
N-(4-fluoro-2-methylphenyl)-4-iodobenzamide
CID 7980558
N-(4-fluoro-2-methylphenyl)-3,5-dihydroxybenzamide
CID 103891547
1-N,2-N-bis(4-fluoro-2-methylphenyl)benzene-1,2-dicarboxamide
CID 2811694
3-[(4-fluoro-2-methylphenyl)carbamoyl]benzoic acid
CID 43452888
4-amino-N-(4-fluoro-2-methylphenyl)benzamide
CID 16781461
N-(2-fluorophenyl)naphthalene-2-carboxamide
CID 883701
N-(4-fluoro-2-methylphenyl)-3-methoxynaphthalene-2-carboxamide
CID 7924533
3-(difluoromethoxy)-N-(4-fluoro-2-methylphenyl)benzamide
CID 844019
N-(2-acetamidophenyl)naphthalene-2-carboxamide
CID 787693
4-(bromomethyl)-N-(4-fluoro-2-methylphenyl)benzamide
CID 102850738

Frequently Asked Questions

What is the IUPAC name of N-(4-fluoro-2-methylphenyl)naphthalene-2-carboxamide?
The IUPAC name of N-(4-fluoro-2-methylphenyl)naphthalene-2-carboxamide (CID 7751885) is N-(4-fluoro-2-methylphenyl)naphthalene-2-carboxamide.
What is the SMILES notation for N-(4-fluoro-2-methylphenyl)naphthalene-2-carboxamide?
The canonical SMILES for N-(4-fluoro-2-methylphenyl)naphthalene-2-carboxamide is Cc1cc(F)ccc1NC(=O)c1ccc2ccccc2c1.
What is the InChIKey of N-(4-fluoro-2-methylphenyl)naphthalene-2-carboxamide?
The InChIKey is PPAFNXAISOYIET-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14FNO/c1-12-10-16(19)8-9-17(12)20-18(21)15-7-6-13-4-2-3-5-14(13)11-15/h2-11H,1H3,(H,20,21).
What are the key properties of N-(4-fluoro-2-methylphenyl)naphthalene-2-carboxamide?
N-(4-fluoro-2-methylphenyl)naphthalene-2-carboxamide has a molecular weight of 279.31 g/mol, XLogP of 4.54, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluoro-2-methylphenyl)naphthalene-2-carboxamide is sourced from PubChem (CID 7751885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).