6-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(4-fluorophenyl)quinazolin-4-amine

C19H15FN4O — CID 3235305

IUPAC6-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(4-fluorophenyl)quinazolin-4-amine
SMILESCc1noc(C)c1-c1ccc2ncnc(Nc3ccc(F)cc3)c2c1
InChIInChI=1S/C19H15FN4O/c1-11-18(12(2)25-24-11)13-3-8-17-16(9-13)19(22-10-21-17)23-15-6-4-14(20)5-7-15/h3-10H,1-2H3,(H,21,22,23)
InChIKeyXQCKSRKAOIWTKT-UHFFFAOYSA-N
MW334.35 g/mol
LogP4.78
Rot. Bonds3

About 6-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(4-fluorophenyl)quinazolin-4-amine

6-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(4-fluorophenyl)quinazolin-4-amine (PubChem CID 3235305) has the molecular formula C19H15FN4O and a molecular weight of 334.35 g/mol. Its IUPAC name is 6-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(4-fluorophenyl)quinazolin-4-amine.

Molecular Properties

Compound Name6-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(4-fluorophenyl)quinazolin-4-amine
PubChem CID3235305
Molecular FormulaC19H15FN4O
Molecular Weight334.35 g/mol
Exact Mass334.12
IUPAC Name6-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(4-fluorophenyl)quinazolin-4-amine
SMILESCc1noc(C)c1-c1ccc2ncnc(Nc3ccc(F)cc3)c2c1
InChIInChI=1S/C19H15FN4O/c1-11-18(12(2)25-24-11)13-3-8-17-16(9-13)19(22-10-21-17)23-15-6-4-14(20)5-7-15/h3-10H,1-2H3,(H,21,22,23)
InChIKeyXQCKSRKAOIWTKT-UHFFFAOYSA-N
XLogP4.78
TPSA63.84 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.35
LogP ≤ 54.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(4-fluorophenyl)quinazolin-4-amine?
The IUPAC name of 6-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(4-fluorophenyl)quinazolin-4-amine (CID 3235305) is 6-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(4-fluorophenyl)quinazolin-4-amine.
What is the SMILES notation for 6-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(4-fluorophenyl)quinazolin-4-amine?
The canonical SMILES for 6-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(4-fluorophenyl)quinazolin-4-amine is Cc1noc(C)c1-c1ccc2ncnc(Nc3ccc(F)cc3)c2c1.
What is the InChIKey of 6-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(4-fluorophenyl)quinazolin-4-amine?
The InChIKey is XQCKSRKAOIWTKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15FN4O/c1-11-18(12(2)25-24-11)13-3-8-17-16(9-13)19(22-10-21-17)23-15-6-4-14(20)5-7-15/h3-10H,1-2H3,(H,21,22,23).
What are the key properties of 6-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(4-fluorophenyl)quinazolin-4-amine?
6-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(4-fluorophenyl)quinazolin-4-amine has a molecular weight of 334.35 g/mol, XLogP of 4.78, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(4-fluorophenyl)quinazolin-4-amine is sourced from PubChem (CID 3235305), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).