6-methoxy-N-(4-methoxyphenyl)-2-oxochromene-3-carboxamide

C18H15NO5 — CID 720714

IUPAC6-methoxy-N-(4-methoxyphenyl)-2-oxochromene-3-carboxamide
SMILESCOc1ccc(NC(=O)c2cc3cc(OC)ccc3oc2=O)cc1
InChIInChI=1S/C18H15NO5/c1-22-13-5-3-12(4-6-13)19-17(20)15-10-11-9-14(23-2)7-8-16(11)24-18(15)21/h3-10H,1-2H3,(H,19,20)
InChIKeyDNUQRYIGTSYIGI-UHFFFAOYSA-N
MW325.32 g/mol
LogP3.06
Rot. Bonds4

About 6-methoxy-N-(4-methoxyphenyl)-2-oxochromene-3-carboxamide

6-methoxy-N-(4-methoxyphenyl)-2-oxochromene-3-carboxamide (PubChem CID 720714) has the molecular formula C18H15NO5 and a molecular weight of 325.32 g/mol. Its IUPAC name is 6-methoxy-N-(4-methoxyphenyl)-2-oxochromene-3-carboxamide.

Molecular Properties

Compound Name6-methoxy-N-(4-methoxyphenyl)-2-oxochromene-3-carboxamide
PubChem CID720714
Molecular FormulaC18H15NO5
Molecular Weight325.32 g/mol
Exact Mass325.10
IUPAC Name6-methoxy-N-(4-methoxyphenyl)-2-oxochromene-3-carboxamide
SMILESCOc1ccc(NC(=O)c2cc3cc(OC)ccc3oc2=O)cc1
InChIInChI=1S/C18H15NO5/c1-22-13-5-3-12(4-6-13)19-17(20)15-10-11-9-14(23-2)7-8-16(11)24-18(15)21/h3-10H,1-2H3,(H,19,20)
InChIKeyDNUQRYIGTSYIGI-UHFFFAOYSA-N
XLogP3.06
TPSA77.77 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.32
LogP ≤ 53.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 6-methoxy-N-(4-methoxyphenyl)-2-oxochromene-3-carboxamide?
The IUPAC name of 6-methoxy-N-(4-methoxyphenyl)-2-oxochromene-3-carboxamide (CID 720714) is 6-methoxy-N-(4-methoxyphenyl)-2-oxochromene-3-carboxamide.
What is the SMILES notation for 6-methoxy-N-(4-methoxyphenyl)-2-oxochromene-3-carboxamide?
The canonical SMILES for 6-methoxy-N-(4-methoxyphenyl)-2-oxochromene-3-carboxamide is COc1ccc(NC(=O)c2cc3cc(OC)ccc3oc2=O)cc1.
What is the InChIKey of 6-methoxy-N-(4-methoxyphenyl)-2-oxochromene-3-carboxamide?
The InChIKey is DNUQRYIGTSYIGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15NO5/c1-22-13-5-3-12(4-6-13)19-17(20)15-10-11-9-14(23-2)7-8-16(11)24-18(15)21/h3-10H,1-2H3,(H,19,20).
What are the key properties of 6-methoxy-N-(4-methoxyphenyl)-2-oxochromene-3-carboxamide?
6-methoxy-N-(4-methoxyphenyl)-2-oxochromene-3-carboxamide has a molecular weight of 325.32 g/mol, XLogP of 3.06, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-N-(4-methoxyphenyl)-2-oxochromene-3-carboxamide is sourced from PubChem (CID 720714), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).