N-(2,5-dimethoxyphenyl)naphthalene-2-carboxamide

C19H17NO3 — CID 4011159

IUPACN-(2,5-dimethoxyphenyl)naphthalene-2-carboxamide
SMILESCOc1ccc(OC)c(NC(=O)c2ccc3ccccc3c2)c1
InChIInChI=1S/C19H17NO3/c1-22-16-9-10-18(23-2)17(12-16)20-19(21)15-8-7-13-5-3-4-6-14(13)11-15/h3-12H,1-2H3,(H,20,21)
InChIKeyWSJXICGSKXPDDA-UHFFFAOYSA-N
MW307.35 g/mol
LogP4.11
Rot. Bonds4

About N-(2,5-dimethoxyphenyl)naphthalene-2-carboxamide

N-(2,5-dimethoxyphenyl)naphthalene-2-carboxamide (PubChem CID 4011159) has the molecular formula C19H17NO3 and a molecular weight of 307.35 g/mol. Its IUPAC name is N-(2,5-dimethoxyphenyl)naphthalene-2-carboxamide.

Molecular Properties

Compound NameN-(2,5-dimethoxyphenyl)naphthalene-2-carboxamide
PubChem CID4011159
Molecular FormulaC19H17NO3
Molecular Weight307.35 g/mol
Exact Mass307.12
IUPAC NameN-(2,5-dimethoxyphenyl)naphthalene-2-carboxamide
SMILESCOc1ccc(OC)c(NC(=O)c2ccc3ccccc3c2)c1
InChIInChI=1S/C19H17NO3/c1-22-16-9-10-18(23-2)17(12-16)20-19(21)15-8-7-13-5-3-4-6-14(13)11-15/h3-12H,1-2H3,(H,20,21)
InChIKeyWSJXICGSKXPDDA-UHFFFAOYSA-N
XLogP4.11
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.35
LogP ≤ 54.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2,5-dimethoxyphenyl)-4-phenylbenzamide
CID 667706
N-(2-amino-4-methoxyphenyl)naphthalene-2-carboxamide
CID 16775616
4-N-(2,5-dimethoxyphenyl)-1-N-(2-methylphenyl)benzene-1,4-dicarboxamide
CID 109049315
methyl 4-[(2,5-dimethoxyphenyl)carbamoyl]benzoate
CID 16585566
3-N-(2,5-dimethoxyphenyl)-1-N-(2-methylphenyl)benzene-1,3-dicarboxamide
CID 109056868
N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]naphthalene-2-carboxamide
CID 24635874
4-methoxy-N-(2-methoxy-5-methylphenyl)benzamide
CID 2302629
N-(2,5-dimethoxyphenyl)-3,5-dimethylbenzamide
CID 918722
3-acetamido-N-(2,4-dimethoxyphenyl)-4-methoxybenzamide
CID 110764309
N-(2,5-dimethoxyphenyl)isoquinoline-3-carboxamide
CID 110860541
4-cyclopentyloxy-N-(2,5-dimethoxyphenyl)-3-methoxybenzamide
CID 55792810
4-methoxy-3-[(3-methoxybenzoyl)amino]-N-methylbenzamide
CID 87001832

Frequently Asked Questions

What is the IUPAC name of N-(2,5-dimethoxyphenyl)naphthalene-2-carboxamide?
The IUPAC name of N-(2,5-dimethoxyphenyl)naphthalene-2-carboxamide (CID 4011159) is N-(2,5-dimethoxyphenyl)naphthalene-2-carboxamide.
What is the SMILES notation for N-(2,5-dimethoxyphenyl)naphthalene-2-carboxamide?
The canonical SMILES for N-(2,5-dimethoxyphenyl)naphthalene-2-carboxamide is COc1ccc(OC)c(NC(=O)c2ccc3ccccc3c2)c1.
What is the InChIKey of N-(2,5-dimethoxyphenyl)naphthalene-2-carboxamide?
The InChIKey is WSJXICGSKXPDDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17NO3/c1-22-16-9-10-18(23-2)17(12-16)20-19(21)15-8-7-13-5-3-4-6-14(13)11-15/h3-12H,1-2H3,(H,20,21).
What are the key properties of N-(2,5-dimethoxyphenyl)naphthalene-2-carboxamide?
N-(2,5-dimethoxyphenyl)naphthalene-2-carboxamide has a molecular weight of 307.35 g/mol, XLogP of 4.11, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-dimethoxyphenyl)naphthalene-2-carboxamide is sourced from PubChem (CID 4011159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).