3-formyl-2-hydroxy-N-(2-methoxyphenyl)naphthalene-1-carboxamide

C19H15NO4 — CID 21475494

IUPAC3-formyl-2-hydroxy-N-(2-methoxyphenyl)naphthalene-1-carboxamide
SMILESCOc1ccccc1NC(=O)c1c(O)c(C=O)cc2ccccc12
InChIInChI=1S/C19H15NO4/c1-24-16-9-5-4-8-15(16)20-19(23)17-14-7-3-2-6-12(14)10-13(11-21)18(17)22/h2-11,22H,1H3,(H,20,23)
InChIKeyIVDNMWPNSOZFRN-UHFFFAOYSA-N
MW321.33 g/mol
LogP3.62
Rot. Bonds4

About 3-formyl-2-hydroxy-N-(2-methoxyphenyl)naphthalene-1-carboxamide

3-formyl-2-hydroxy-N-(2-methoxyphenyl)naphthalene-1-carboxamide (PubChem CID 21475494) has the molecular formula C19H15NO4 and a molecular weight of 321.33 g/mol. Its IUPAC name is 3-formyl-2-hydroxy-N-(2-methoxyphenyl)naphthalene-1-carboxamide.

Molecular Properties

Compound Name3-formyl-2-hydroxy-N-(2-methoxyphenyl)naphthalene-1-carboxamide
PubChem CID21475494
Molecular FormulaC19H15NO4
Molecular Weight321.33 g/mol
Exact Mass321.10
IUPAC Name3-formyl-2-hydroxy-N-(2-methoxyphenyl)naphthalene-1-carboxamide
SMILESCOc1ccccc1NC(=O)c1c(O)c(C=O)cc2ccccc12
InChIInChI=1S/C19H15NO4/c1-24-16-9-5-4-8-15(16)20-19(23)17-14-7-3-2-6-12(14)10-13(11-21)18(17)22/h2-11,22H,1H3,(H,20,23)
InChIKeyIVDNMWPNSOZFRN-UHFFFAOYSA-N
XLogP3.62
TPSA75.63 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.33
LogP ≤ 53.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Related Compounds

3-hydroxy-N-(2-methoxyphenyl)-4-methylnaphthalene-2-carboxamide
CID 59945088
3-formyl-N-(2-methoxyphenyl)thiophene-2-carboxamide
CID 102081930
4-(1,3-dioxoisoindol-2-yl)-3-hydroxy-N-(2-methoxyphenyl)naphthalene-2-carboxamide
CID 168517737
2-anthracen-9-yl-N-(2-methoxyphenyl)acetamide
CID 102391843
4-[(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methylamino]-3-hydroxy-N-(2-methoxyphenyl)naphthalene-2-carboxamide
CID 168538631
2,6-dichloro-N-(2-methoxyphenyl)benzamide
CID 853872
4-[(4-acetamidophenyl)iminomethyl]-3-hydroxy-N-(2-methoxyphenyl)naphthalene-2-carboxamide
CID 1354025
3-methoxy-N-(2-methoxyphenyl)quinoline-4-carboxamide
CID 110859914
N-[3-[(2-methoxyphenyl)carbamoyl]phenyl]naphthalene-1-carboxamide
CID 34636649
3-hydroxy-4-methoxy-N-(2-methoxyphenyl)benzamide
CID 79600198
1-butyl-4-hydroxy-N-(2-methoxyphenyl)-2-oxoquinoline-3-carboxamide
CID 54676325
CID 91873603
CID 91873603

Frequently Asked Questions

What is the IUPAC name of 3-formyl-2-hydroxy-N-(2-methoxyphenyl)naphthalene-1-carboxamide?
The IUPAC name of 3-formyl-2-hydroxy-N-(2-methoxyphenyl)naphthalene-1-carboxamide (CID 21475494) is 3-formyl-2-hydroxy-N-(2-methoxyphenyl)naphthalene-1-carboxamide.
What is the SMILES notation for 3-formyl-2-hydroxy-N-(2-methoxyphenyl)naphthalene-1-carboxamide?
The canonical SMILES for 3-formyl-2-hydroxy-N-(2-methoxyphenyl)naphthalene-1-carboxamide is COc1ccccc1NC(=O)c1c(O)c(C=O)cc2ccccc12.
What is the InChIKey of 3-formyl-2-hydroxy-N-(2-methoxyphenyl)naphthalene-1-carboxamide?
The InChIKey is IVDNMWPNSOZFRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15NO4/c1-24-16-9-5-4-8-15(16)20-19(23)17-14-7-3-2-6-12(14)10-13(11-21)18(17)22/h2-11,22H,1H3,(H,20,23).
What are the key properties of 3-formyl-2-hydroxy-N-(2-methoxyphenyl)naphthalene-1-carboxamide?
3-formyl-2-hydroxy-N-(2-methoxyphenyl)naphthalene-1-carboxamide has a molecular weight of 321.33 g/mol, XLogP of 3.62, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-formyl-2-hydroxy-N-(2-methoxyphenyl)naphthalene-1-carboxamide is sourced from PubChem (CID 21475494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).