6-methoxy-N-[4-(4-methoxyphenyl)phenyl]naphthalene-2-carboxamide

C25H21NO3 — CID 57392645

IUPAC6-methoxy-N-[4-(4-methoxyphenyl)phenyl]naphthalene-2-carboxamide
SMILESCOc1ccc(-c2ccc(NC(=O)c3ccc4cc(OC)ccc4c3)cc2)cc1
InChIInChI=1S/C25H21NO3/c1-28-23-12-7-18(8-13-23)17-5-10-22(11-6-17)26-25(27)21-4-3-20-16-24(29-2)14-9-19(20)15-21/h3-16H,1-2H3,(H,26,27)
InChIKeyFUCCJIHKKRICHU-UHFFFAOYSA-N
MW383.45 g/mol
LogP5.78
Rot. Bonds5

About 6-methoxy-N-[4-(4-methoxyphenyl)phenyl]naphthalene-2-carboxamide

6-methoxy-N-[4-(4-methoxyphenyl)phenyl]naphthalene-2-carboxamide (PubChem CID 57392645) has the molecular formula C25H21NO3 and a molecular weight of 383.45 g/mol. Its IUPAC name is 6-methoxy-N-[4-(4-methoxyphenyl)phenyl]naphthalene-2-carboxamide.

Molecular Properties

Compound Name6-methoxy-N-[4-(4-methoxyphenyl)phenyl]naphthalene-2-carboxamide
PubChem CID57392645
Molecular FormulaC25H21NO3
Molecular Weight383.45 g/mol
Exact Mass383.15
IUPAC Name6-methoxy-N-[4-(4-methoxyphenyl)phenyl]naphthalene-2-carboxamide
SMILESCOc1ccc(-c2ccc(NC(=O)c3ccc4cc(OC)ccc4c3)cc2)cc1
InChIInChI=1S/C25H21NO3/c1-28-23-12-7-18(8-13-23)17-5-10-22(11-6-17)26-25(27)21-4-3-20-16-24(29-2)14-9-19(20)15-21/h3-16H,1-2H3,(H,26,27)
InChIKeyFUCCJIHKKRICHU-UHFFFAOYSA-N
XLogP5.78
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500383.45
LogP ≤ 55.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-methoxy-N-[3-methoxy-4-(4-methoxyphenyl)phenyl]naphthalene-2-carboxamide
CID 57401328
N-(4-methoxyphenyl)isoquinoline-6-carboxamide
CID 110485186
N-(4-methoxyphenyl)-1,2,3,4-tetrahydroquinoxaline-6-carboxamide
CID 104614337
N-(4-cyclohexylphenyl)-6-methoxynaphthalene-2-carboxamide;formic acid
CID 143736672
4-methoxy-1-N,3-N-bis(4-methoxyphenyl)benzene-1,3-dicarboxamide
CID 71608233
3-N-(3-methoxyphenyl)-1-N-(4-methoxyphenyl)benzene-1,3-dicarboxamide
CID 109057620
methyl 4-[(4-methoxyphenyl)carbamoyl]benzoate
CID 7733773
4-methoxy-N-[4-(2-methyl-4-pyridinyl)phenyl]benzamide
CID 42640422
N-(4-methoxyphenyl)-4-(4-methylphenoxy)benzamide
CID 16651033
4-amino-3-methoxy-N-(4-methoxyphenyl)benzamide
CID 89028367
3-chloro-4-methoxy-N-(4-methoxyphenyl)benzamide
CID 44871411
4-hydrazinyl-N-(4-methoxyphenyl)benzamide
CID 62237684

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-N-[4-(4-methoxyphenyl)phenyl]naphthalene-2-carboxamide?
The IUPAC name of 6-methoxy-N-[4-(4-methoxyphenyl)phenyl]naphthalene-2-carboxamide (CID 57392645) is 6-methoxy-N-[4-(4-methoxyphenyl)phenyl]naphthalene-2-carboxamide.
What is the SMILES notation for 6-methoxy-N-[4-(4-methoxyphenyl)phenyl]naphthalene-2-carboxamide?
The canonical SMILES for 6-methoxy-N-[4-(4-methoxyphenyl)phenyl]naphthalene-2-carboxamide is COc1ccc(-c2ccc(NC(=O)c3ccc4cc(OC)ccc4c3)cc2)cc1.
What is the InChIKey of 6-methoxy-N-[4-(4-methoxyphenyl)phenyl]naphthalene-2-carboxamide?
The InChIKey is FUCCJIHKKRICHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H21NO3/c1-28-23-12-7-18(8-13-23)17-5-10-22(11-6-17)26-25(27)21-4-3-20-16-24(29-2)14-9-19(20)15-21/h3-16H,1-2H3,(H,26,27).
What are the key properties of 6-methoxy-N-[4-(4-methoxyphenyl)phenyl]naphthalene-2-carboxamide?
6-methoxy-N-[4-(4-methoxyphenyl)phenyl]naphthalene-2-carboxamide has a molecular weight of 383.45 g/mol, XLogP of 5.78, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-N-[4-(4-methoxyphenyl)phenyl]naphthalene-2-carboxamide is sourced from PubChem (CID 57392645), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).