N-(2,5-dimethylphenyl)naphthalene-1-carboxamide

C19H17NO — CID 1278696

IUPACN-(2,5-dimethylphenyl)naphthalene-1-carboxamide
SMILESCc1ccc(C)c(NC(=O)c2cccc3ccccc23)c1
InChIInChI=1S/C19H17NO/c1-13-10-11-14(2)18(12-13)20-19(21)17-9-5-7-15-6-3-4-8-16(15)17/h3-12H,1-2H3,(H,20,21)
InChIKeyLYBBSNLRDXSSHI-UHFFFAOYSA-N
MW275.35 g/mol
LogP4.71
Rot. Bonds2

About N-(2,5-dimethylphenyl)naphthalene-1-carboxamide

N-(2,5-dimethylphenyl)naphthalene-1-carboxamide (PubChem CID 1278696) has the molecular formula C19H17NO and a molecular weight of 275.35 g/mol. Its IUPAC name is N-(2,5-dimethylphenyl)naphthalene-1-carboxamide.

Molecular Properties

Compound NameN-(2,5-dimethylphenyl)naphthalene-1-carboxamide
PubChem CID1278696
Molecular FormulaC19H17NO
Molecular Weight275.35 g/mol
Exact Mass275.13
IUPAC NameN-(2,5-dimethylphenyl)naphthalene-1-carboxamide
SMILESCc1ccc(C)c(NC(=O)c2cccc3ccccc23)c1
InChIInChI=1S/C19H17NO/c1-13-10-11-14(2)18(12-13)20-19(21)17-9-5-7-15-6-3-4-8-16(15)17/h3-12H,1-2H3,(H,20,21)
InChIKeyLYBBSNLRDXSSHI-UHFFFAOYSA-N
XLogP4.71
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.35
LogP ≤ 54.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze N-(2,5-dimethylphenyl)naphthalene-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-(2-amino-4-methylphenyl)naphthalene-1-carboxamide
CID 43259068
ethane;5-methyl-2-(naphthalene-1-carbonylamino)benzoic acid
CID 143144416
N-(2-methoxy-4-methylphenyl)naphthalene-1-carboxamide
CID 66596351
N-[2-methyl-4-[[3-methyl-4-(naphthalene-1-carbonylamino)phenyl]methyl]phenyl]naphthalene-1-carboxamide
CID 2179862
N-(2-chloro-5-methyl-3-pyridinyl)naphthalene-1-carboxamide
CID 102979737
N-[2-methyl-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]naphthalene-1-carboxamide
CID 121089943
N-(4-methyl-2-propoxyphenyl)naphthalene-1-carboxamide
CID 60534076
(2,5-dimethylphenyl)-naphthalen-1-ylmethanone
CID 43337274
N-(2,5-dimethylphenyl)-2-(2-phenylethyl)benzamide
CID 19167579
N-[4-[(2-methylphenyl)carbamoyl]phenyl]naphthalene-1-carboxamide
CID 2988389
[2-[(2,5-dimethylphenyl)carbamoyl]phenyl] acetate
CID 3361206
N-(2,5-dimethylphenyl)-2-propoxybenzamide
CID 4947833

Frequently Asked Questions

What is the IUPAC name of N-(2,5-dimethylphenyl)naphthalene-1-carboxamide?
The IUPAC name of N-(2,5-dimethylphenyl)naphthalene-1-carboxamide (CID 1278696) is N-(2,5-dimethylphenyl)naphthalene-1-carboxamide.
What is the SMILES notation for N-(2,5-dimethylphenyl)naphthalene-1-carboxamide?
The canonical SMILES for N-(2,5-dimethylphenyl)naphthalene-1-carboxamide is Cc1ccc(C)c(NC(=O)c2cccc3ccccc23)c1.
What is the InChIKey of N-(2,5-dimethylphenyl)naphthalene-1-carboxamide?
The InChIKey is LYBBSNLRDXSSHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17NO/c1-13-10-11-14(2)18(12-13)20-19(21)17-9-5-7-15-6-3-4-8-16(15)17/h3-12H,1-2H3,(H,20,21).
What are the key properties of N-(2,5-dimethylphenyl)naphthalene-1-carboxamide?
N-(2,5-dimethylphenyl)naphthalene-1-carboxamide has a molecular weight of 275.35 g/mol, XLogP of 4.71, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-dimethylphenyl)naphthalene-1-carboxamide is sourced from PubChem (CID 1278696), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).