N-(3-acetylphenyl)naphthalene-2-carboxamide

C19H15NO2 — CID 2274462

IUPACN-(3-acetylphenyl)naphthalene-2-carboxamide
SMILESCC(=O)c1cccc(NC(=O)c2ccc3ccccc3c2)c1
InChIInChI=1S/C19H15NO2/c1-13(21)15-7-4-8-18(12-15)20-19(22)17-10-9-14-5-2-3-6-16(14)11-17/h2-12H,1H3,(H,20,22)
InChIKeyHHZNWFMAOMBCMP-UHFFFAOYSA-N
MW289.33 g/mol
LogP4.29
Rot. Bonds3

About N-(3-acetylphenyl)naphthalene-2-carboxamide

N-(3-acetylphenyl)naphthalene-2-carboxamide (PubChem CID 2274462) has the molecular formula C19H15NO2 and a molecular weight of 289.33 g/mol. Its IUPAC name is N-(3-acetylphenyl)naphthalene-2-carboxamide.

Molecular Properties

Compound NameN-(3-acetylphenyl)naphthalene-2-carboxamide
PubChem CID2274462
Molecular FormulaC19H15NO2
Molecular Weight289.33 g/mol
Exact Mass289.11
IUPAC NameN-(3-acetylphenyl)naphthalene-2-carboxamide
SMILESCC(=O)c1cccc(NC(=O)c2ccc3ccccc3c2)c1
InChIInChI=1S/C19H15NO2/c1-13(21)15-7-4-8-18(12-15)20-19(22)17-10-9-14-5-2-3-6-16(14)11-17/h2-12H,1H3,(H,20,22)
InChIKeyHHZNWFMAOMBCMP-UHFFFAOYSA-N
XLogP4.29
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.33
LogP ≤ 54.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[3-[(3-chlorobenzoyl)amino]phenyl]naphthalene-2-carboxamide
CID 1366118
N-[4-(naphthalene-2-carbonylamino)phenyl]naphthalene-2-carboxamide
CID 5120135
N-[3-(quinolin-2-ylcarbamoyl)phenyl]naphthalene-2-carboxamide
CID 91266740
N-[3-[1-(2-methyliminohydrazinyl)ethenyl]phenyl]naphthalene-2-carboxamide
CID 89318821
N-(3-acetylphenyl)quinoline-3-carboxamide
CID 110694820
N-(3-acetylphenyl)-2-naphthalen-2-ylacetamide
CID 9165110
N-(3-acetylphenyl)-4-(4-methoxyphenoxy)benzamide
CID 16651157
N-(3-acetylphenyl)-4-tert-butylbenzamide
CID 722882
1-N-(3-acetylphenyl)-3-N-(3-methoxyphenyl)benzene-1,3-dicarboxamide
CID 109057624
N-(3-acetylphenyl)-4-hydroxy-3-methylbenzamide
CID 103955356
methyl 2-[3-(naphthalene-2-carbonylamino)phenyl]acetate
CID 70091613
methyl 3-(naphthalen-2-ylcarbamoyl)benzoate
CID 17232043

Frequently Asked Questions

What is the IUPAC name of N-(3-acetylphenyl)naphthalene-2-carboxamide?
The IUPAC name of N-(3-acetylphenyl)naphthalene-2-carboxamide (CID 2274462) is N-(3-acetylphenyl)naphthalene-2-carboxamide.
What is the SMILES notation for N-(3-acetylphenyl)naphthalene-2-carboxamide?
The canonical SMILES for N-(3-acetylphenyl)naphthalene-2-carboxamide is CC(=O)c1cccc(NC(=O)c2ccc3ccccc3c2)c1.
What is the InChIKey of N-(3-acetylphenyl)naphthalene-2-carboxamide?
The InChIKey is HHZNWFMAOMBCMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15NO2/c1-13(21)15-7-4-8-18(12-15)20-19(22)17-10-9-14-5-2-3-6-16(14)11-17/h2-12H,1H3,(H,20,22).
What are the key properties of N-(3-acetylphenyl)naphthalene-2-carboxamide?
N-(3-acetylphenyl)naphthalene-2-carboxamide has a molecular weight of 289.33 g/mol, XLogP of 4.29, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-acetylphenyl)naphthalene-2-carboxamide is sourced from PubChem (CID 2274462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).