N-(2,5-dimethoxyphenyl)-3-methoxynaphthalene-2-carboxamide

C20H19NO4 — CID 766611

IUPACN-(2,5-dimethoxyphenyl)-3-methoxynaphthalene-2-carboxamide
SMILESCOc1ccc(OC)c(NC(=O)c2cc3ccccc3cc2OC)c1
InChIInChI=1S/C20H19NO4/c1-23-15-8-9-18(24-2)17(12-15)21-20(22)16-10-13-6-4-5-7-14(13)11-19(16)25-3/h4-12H,1-3H3,(H,21,22)
InChIKeyVKMXQSOHQMSBAR-UHFFFAOYSA-N
MW337.38 g/mol
LogP4.12
Rot. Bonds5

About N-(2,5-dimethoxyphenyl)-3-methoxynaphthalene-2-carboxamide

N-(2,5-dimethoxyphenyl)-3-methoxynaphthalene-2-carboxamide (PubChem CID 766611) has the molecular formula C20H19NO4 and a molecular weight of 337.38 g/mol. Its IUPAC name is N-(2,5-dimethoxyphenyl)-3-methoxynaphthalene-2-carboxamide.

Molecular Properties

Compound NameN-(2,5-dimethoxyphenyl)-3-methoxynaphthalene-2-carboxamide
PubChem CID766611
Molecular FormulaC20H19NO4
Molecular Weight337.38 g/mol
Exact Mass337.13
IUPAC NameN-(2,5-dimethoxyphenyl)-3-methoxynaphthalene-2-carboxamide
SMILESCOc1ccc(OC)c(NC(=O)c2cc3ccccc3cc2OC)c1
InChIInChI=1S/C20H19NO4/c1-23-15-8-9-18(24-2)17(12-15)21-20(22)16-10-13-6-4-5-7-14(13)11-19(16)25-3/h4-12H,1-3H3,(H,21,22)
InChIKeyVKMXQSOHQMSBAR-UHFFFAOYSA-N
XLogP4.12
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.38
LogP ≤ 54.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

Napthol asol
CID 67274
2-Naphthalenecarboxamide, N-(4-chloro-2,5-dimethoxyphenyl)-3-hydroxy-
CID 77955
3-Hydroxy-4'-methoxy-2-naphthanilide
CID 66721
4'-Ethoxy-3-hydroxy-2-naphthanilide
CID 78443
3-Hydroxy-2-naphtho-o-phenetidide
CID 66716
2-Naphthalenecarboxamide, 7-bromo-3-hydroxy-N-(2-methoxyphenyl)-
CID 71060
2-Naphthalenecarboxamide, N-(2-ethoxyphenyl)-
CID 78442
1-methoxy-N-(4-methoxyphenyl)-2-naphthamide
CID 684458
4-((5-(Anilino)carbonyl-2-methoxyphenyl)azo)-3-hydroxynaphthalene-2-carboxamide
CID 91836
3-methoxy-N-(4-methylphenyl)-2-naphthamide
CID 790572
N-(3-methoxyphenyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide
CID 6710451
N-(2,5-dimethoxyphenyl)-4-methoxybenzamide
CID 532276

Frequently Asked Questions

What is the IUPAC name of N-(2,5-dimethoxyphenyl)-3-methoxynaphthalene-2-carboxamide?
The IUPAC name of N-(2,5-dimethoxyphenyl)-3-methoxynaphthalene-2-carboxamide (CID 766611) is N-(2,5-dimethoxyphenyl)-3-methoxynaphthalene-2-carboxamide.
What is the SMILES notation for N-(2,5-dimethoxyphenyl)-3-methoxynaphthalene-2-carboxamide?
The canonical SMILES for N-(2,5-dimethoxyphenyl)-3-methoxynaphthalene-2-carboxamide is COc1ccc(OC)c(NC(=O)c2cc3ccccc3cc2OC)c1.
What is the InChIKey of N-(2,5-dimethoxyphenyl)-3-methoxynaphthalene-2-carboxamide?
The InChIKey is VKMXQSOHQMSBAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19NO4/c1-23-15-8-9-18(24-2)17(12-15)21-20(22)16-10-13-6-4-5-7-14(13)11-19(16)25-3/h4-12H,1-3H3,(H,21,22).
What are the key properties of N-(2,5-dimethoxyphenyl)-3-methoxynaphthalene-2-carboxamide?
N-(2,5-dimethoxyphenyl)-3-methoxynaphthalene-2-carboxamide has a molecular weight of 337.38 g/mol, XLogP of 4.12, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-dimethoxyphenyl)-3-methoxynaphthalene-2-carboxamide is sourced from PubChem (CID 766611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).