1-[(2-aminophenyl)methyl]-7-(3,5-dimethyl-1,2-oxazol-4-yl)-6-fluoro-2-methylquinolin-4-one

C22H20FN3O2 — CID 86675531

IUPAC1-[(2-aminophenyl)methyl]-7-(3,5-dimethyl-1,2-oxazol-4-yl)-6-fluoro-2-methylquinolin-4-one
SMILESCc1noc(C)c1-c1cc2c(cc1F)c(=O)cc(C)n2Cc1ccccc1N
InChIInChI=1S/C22H20FN3O2/c1-12-8-21(27)17-9-18(23)16(22-13(2)25-28-14(22)3)10-20(17)26(12)11-15-6-4-5-7-19(15)24/h4-10H,11,24H2,1-3H3
InChIKeyQJNOOITVLBRFOF-UHFFFAOYSA-N
MW377.42 g/mol
LogP4.35
Rot. Bonds3

About 1-[(2-aminophenyl)methyl]-7-(3,5-dimethyl-1,2-oxazol-4-yl)-6-fluoro-2-methylquinolin-4-one

1-[(2-aminophenyl)methyl]-7-(3,5-dimethyl-1,2-oxazol-4-yl)-6-fluoro-2-methylquinolin-4-one (PubChem CID 86675531) has the molecular formula C22H20FN3O2 and a molecular weight of 377.42 g/mol. Its IUPAC name is 1-[(2-aminophenyl)methyl]-7-(3,5-dimethyl-1,2-oxazol-4-yl)-6-fluoro-2-methylquinolin-4-one.

Molecular Properties

Compound Name1-[(2-aminophenyl)methyl]-7-(3,5-dimethyl-1,2-oxazol-4-yl)-6-fluoro-2-methylquinolin-4-one
PubChem CID86675531
Molecular FormulaC22H20FN3O2
Molecular Weight377.42 g/mol
Exact Mass377.15
IUPAC Name1-[(2-aminophenyl)methyl]-7-(3,5-dimethyl-1,2-oxazol-4-yl)-6-fluoro-2-methylquinolin-4-one
SMILESCc1noc(C)c1-c1cc2c(cc1F)c(=O)cc(C)n2Cc1ccccc1N
InChIInChI=1S/C22H20FN3O2/c1-12-8-21(27)17-9-18(23)16(22-13(2)25-28-14(22)3)10-20(17)26(12)11-15-6-4-5-7-19(15)24/h4-10H,11,24H2,1-3H3
InChIKeyQJNOOITVLBRFOF-UHFFFAOYSA-N
XLogP4.35
TPSA74.05 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.42
LogP ≤ 54.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'dyes5A(27)', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-[(2-aminophenyl)methyl]-7-(3,5-dimethyl-1,2-oxazol-4-yl)-6-fluoro-2-methylquinolin-4-one?
The IUPAC name of 1-[(2-aminophenyl)methyl]-7-(3,5-dimethyl-1,2-oxazol-4-yl)-6-fluoro-2-methylquinolin-4-one (CID 86675531) is 1-[(2-aminophenyl)methyl]-7-(3,5-dimethyl-1,2-oxazol-4-yl)-6-fluoro-2-methylquinolin-4-one.
What is the SMILES notation for 1-[(2-aminophenyl)methyl]-7-(3,5-dimethyl-1,2-oxazol-4-yl)-6-fluoro-2-methylquinolin-4-one?
The canonical SMILES for 1-[(2-aminophenyl)methyl]-7-(3,5-dimethyl-1,2-oxazol-4-yl)-6-fluoro-2-methylquinolin-4-one is Cc1noc(C)c1-c1cc2c(cc1F)c(=O)cc(C)n2Cc1ccccc1N.
What is the InChIKey of 1-[(2-aminophenyl)methyl]-7-(3,5-dimethyl-1,2-oxazol-4-yl)-6-fluoro-2-methylquinolin-4-one?
The InChIKey is QJNOOITVLBRFOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20FN3O2/c1-12-8-21(27)17-9-18(23)16(22-13(2)25-28-14(22)3)10-20(17)26(12)11-15-6-4-5-7-19(15)24/h4-10H,11,24H2,1-3H3.
What are the key properties of 1-[(2-aminophenyl)methyl]-7-(3,5-dimethyl-1,2-oxazol-4-yl)-6-fluoro-2-methylquinolin-4-one?
1-[(2-aminophenyl)methyl]-7-(3,5-dimethyl-1,2-oxazol-4-yl)-6-fluoro-2-methylquinolin-4-one has a molecular weight of 377.42 g/mol, XLogP of 4.35, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2-aminophenyl)methyl]-7-(3,5-dimethyl-1,2-oxazol-4-yl)-6-fluoro-2-methylquinolin-4-one is sourced from PubChem (CID 86675531), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).