3-methoxy-7-(3-methoxyphenyl)-N-methylnaphthalene-2-carboxamide

C20H19NO3 — CID 59443458

IUPAC3-methoxy-7-(3-methoxyphenyl)-N-methylnaphthalene-2-carboxamide
SMILESCNC(=O)c1cc2cc(-c3cccc(OC)c3)ccc2cc1OC
InChIInChI=1S/C20H19NO3/c1-21-20(22)18-11-16-9-14(7-8-15(16)12-19(18)24-3)13-5-4-6-17(10-13)23-2/h4-12H,1-3H3,(H,21,22)
InChIKeyKIMIBANCKCVKDQ-UHFFFAOYSA-N
MW321.38 g/mol
LogP3.88
Rot. Bonds4

About 3-methoxy-7-(3-methoxyphenyl)-N-methylnaphthalene-2-carboxamide

3-methoxy-7-(3-methoxyphenyl)-N-methylnaphthalene-2-carboxamide (PubChem CID 59443458) has the molecular formula C20H19NO3 and a molecular weight of 321.38 g/mol. Its IUPAC name is 3-methoxy-7-(3-methoxyphenyl)-N-methylnaphthalene-2-carboxamide.

Molecular Properties

Compound Name3-methoxy-7-(3-methoxyphenyl)-N-methylnaphthalene-2-carboxamide
PubChem CID59443458
Molecular FormulaC20H19NO3
Molecular Weight321.38 g/mol
Exact Mass321.14
IUPAC Name3-methoxy-7-(3-methoxyphenyl)-N-methylnaphthalene-2-carboxamide
SMILESCNC(=O)c1cc2cc(-c3cccc(OC)c3)ccc2cc1OC
InChIInChI=1S/C20H19NO3/c1-21-20(22)18-11-16-9-14(7-8-15(16)12-19(18)24-3)13-5-4-6-17(10-13)23-2/h4-12H,1-3H3,(H,21,22)
InChIKeyKIMIBANCKCVKDQ-UHFFFAOYSA-N
XLogP3.88
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.38
LogP ≤ 53.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-methoxy-7-(3-methoxyphenyl)-N-methylnaphthalene-2-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

Enmd-1198
CID 11483754
Nafadotride
CID 3408722
2-Naphthalenecarboxamide, N-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]-1-hydroxy-
CID 122566
YAP/TAZ inhibitor-3
CID 155214091
[(2-Ethoxy-1-Naphthoyl)Amino]Methylboronic Acid
CID 5288987
1-methoxy-N-(4-methoxyphenyl)-2-naphthamide
CID 684458
Benzamide, N-(2-(7-methoxy-1-naphthalenyl)ethyl)-
CID 3071639
N-(4-methoxybenzyl)[1,1'-biphenyl]-4-carboxamide
CID 710674
2-Methoxy-N-(3-methyl-2-phenyl-butyl)-benzamide
CID 44270882
5-(4-Cyanophenyl)-3-[(Propan-2-Yl)oxy]naphthalene-2-Carboxamide
CID 126970816
Naphthalene-2-carboxylic acid N'-(2-methoxy-benzoyl)-hydrazide
CID 789947
N-[2-(7-methoxy-3-benzoylnaphth-1-yl)ethyl]acetamide
CID 15289276

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-7-(3-methoxyphenyl)-N-methylnaphthalene-2-carboxamide?
The IUPAC name of 3-methoxy-7-(3-methoxyphenyl)-N-methylnaphthalene-2-carboxamide (CID 59443458) is 3-methoxy-7-(3-methoxyphenyl)-N-methylnaphthalene-2-carboxamide.
What is the SMILES notation for 3-methoxy-7-(3-methoxyphenyl)-N-methylnaphthalene-2-carboxamide?
The canonical SMILES for 3-methoxy-7-(3-methoxyphenyl)-N-methylnaphthalene-2-carboxamide is CNC(=O)c1cc2cc(-c3cccc(OC)c3)ccc2cc1OC.
What is the InChIKey of 3-methoxy-7-(3-methoxyphenyl)-N-methylnaphthalene-2-carboxamide?
The InChIKey is KIMIBANCKCVKDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19NO3/c1-21-20(22)18-11-16-9-14(7-8-15(16)12-19(18)24-3)13-5-4-6-17(10-13)23-2/h4-12H,1-3H3,(H,21,22).
What are the key properties of 3-methoxy-7-(3-methoxyphenyl)-N-methylnaphthalene-2-carboxamide?
3-methoxy-7-(3-methoxyphenyl)-N-methylnaphthalene-2-carboxamide has a molecular weight of 321.38 g/mol, XLogP of 3.88, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-7-(3-methoxyphenyl)-N-methylnaphthalene-2-carboxamide is sourced from PubChem (CID 59443458), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).