7-methoxy-N-[4-(1-nitrosoethyl)phenyl]-2-oxo-8-propylchromene-3-carboxamide

C22H22N2O5 — CID 90787276

IUPAC7-methoxy-N-[4-(1-nitrosoethyl)phenyl]-2-oxo-8-propylchromene-3-carboxamide
SMILESCCCc1c(OC)ccc2cc(C(=O)Nc3ccc(C(C)N=O)cc3)c(=O)oc12
InChIInChI=1S/C22H22N2O5/c1-4-5-17-19(28-3)11-8-15-12-18(22(26)29-20(15)17)21(25)23-16-9-6-14(7-10-16)13(2)24-27/h6-13H,4-5H2,1-3H3,(H,23,25)
InChIKeyKHJWOCYUBKSDGE-UHFFFAOYSA-N
MW394.43 g/mol
LogP4.83
Rot. Bonds7

About 7-methoxy-N-[4-(1-nitrosoethyl)phenyl]-2-oxo-8-propylchromene-3-carboxamide

7-methoxy-N-[4-(1-nitrosoethyl)phenyl]-2-oxo-8-propylchromene-3-carboxamide (PubChem CID 90787276) has the molecular formula C22H22N2O5 and a molecular weight of 394.43 g/mol. Its IUPAC name is 7-methoxy-N-[4-(1-nitrosoethyl)phenyl]-2-oxo-8-propylchromene-3-carboxamide.

Molecular Properties

Compound Name7-methoxy-N-[4-(1-nitrosoethyl)phenyl]-2-oxo-8-propylchromene-3-carboxamide
PubChem CID90787276
Molecular FormulaC22H22N2O5
Molecular Weight394.43 g/mol
Exact Mass394.15
IUPAC Name7-methoxy-N-[4-(1-nitrosoethyl)phenyl]-2-oxo-8-propylchromene-3-carboxamide
SMILESCCCc1c(OC)ccc2cc(C(=O)Nc3ccc(C(C)N=O)cc3)c(=O)oc12
InChIInChI=1S/C22H22N2O5/c1-4-5-17-19(28-3)11-8-15-12-18(22(26)29-20(15)17)21(25)23-16-9-6-14(7-10-16)13(2)24-27/h6-13H,4-5H2,1-3H3,(H,23,25)
InChIKeyKHJWOCYUBKSDGE-UHFFFAOYSA-N
XLogP4.83
TPSA97.97 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500394.43
LogP ≤ 54.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 7-methoxy-N-[4-(1-nitrosoethyl)phenyl]-2-oxo-8-propylchromene-3-carboxamide?
The IUPAC name of 7-methoxy-N-[4-(1-nitrosoethyl)phenyl]-2-oxo-8-propylchromene-3-carboxamide (CID 90787276) is 7-methoxy-N-[4-(1-nitrosoethyl)phenyl]-2-oxo-8-propylchromene-3-carboxamide.
What is the SMILES notation for 7-methoxy-N-[4-(1-nitrosoethyl)phenyl]-2-oxo-8-propylchromene-3-carboxamide?
The canonical SMILES for 7-methoxy-N-[4-(1-nitrosoethyl)phenyl]-2-oxo-8-propylchromene-3-carboxamide is CCCc1c(OC)ccc2cc(C(=O)Nc3ccc(C(C)N=O)cc3)c(=O)oc12.
What is the InChIKey of 7-methoxy-N-[4-(1-nitrosoethyl)phenyl]-2-oxo-8-propylchromene-3-carboxamide?
The InChIKey is KHJWOCYUBKSDGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H22N2O5/c1-4-5-17-19(28-3)11-8-15-12-18(22(26)29-20(15)17)21(25)23-16-9-6-14(7-10-16)13(2)24-27/h6-13H,4-5H2,1-3H3,(H,23,25).
What are the key properties of 7-methoxy-N-[4-(1-nitrosoethyl)phenyl]-2-oxo-8-propylchromene-3-carboxamide?
7-methoxy-N-[4-(1-nitrosoethyl)phenyl]-2-oxo-8-propylchromene-3-carboxamide has a molecular weight of 394.43 g/mol, XLogP of 4.83, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methoxy-N-[4-(1-nitrosoethyl)phenyl]-2-oxo-8-propylchromene-3-carboxamide is sourced from PubChem (CID 90787276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).