About 4-N-cyclohexyl-6-(3,5-dimethyl-1,2-oxazol-4-yl)quinazoline-2,4-diamine
4-N-cyclohexyl-6-(3,5-dimethyl-1,2-oxazol-4-yl)quinazoline-2,4-diamine (PubChem CID 69014628) has the molecular formula C19H23N5O
and a molecular weight of 337.43 g/mol. Its IUPAC name is 4-N-cyclohexyl-6-(3,5-dimethyl-1,2-oxazol-4-yl)quinazoline-2,4-diamine.
Analyze 4-N-cyclohexyl-6-(3,5-dimethyl-1,2-oxazol-4-yl)quinazoline-2,4-diamine with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 4-N-cyclohexyl-6-(3,5-dimethyl-1,2-oxazol-4-yl)quinazoline-2,4-diamine?
The IUPAC name of 4-N-cyclohexyl-6-(3,5-dimethyl-1,2-oxazol-4-yl)quinazoline-2,4-diamine (CID 69014628) is 4-N-cyclohexyl-6-(3,5-dimethyl-1,2-oxazol-4-yl)quinazoline-2,4-diamine.
What is the SMILES notation for 4-N-cyclohexyl-6-(3,5-dimethyl-1,2-oxazol-4-yl)quinazoline-2,4-diamine?
The canonical SMILES for 4-N-cyclohexyl-6-(3,5-dimethyl-1,2-oxazol-4-yl)quinazoline-2,4-diamine is Cc1noc(C)c1-c1ccc2nc(N)nc(NC3CCCCC3)c2c1.
What is the InChIKey of 4-N-cyclohexyl-6-(3,5-dimethyl-1,2-oxazol-4-yl)quinazoline-2,4-diamine?
The InChIKey is AKIZHABINISWSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N5O/c1-11-17(12(2)25-24-11)13-8-9-16-15(10-13)18(23-19(20)22-16)21-14-6-4-3-5-7-14/h8-10,14H,3-7H2,1-2H3,(H3,20,21,22,23).
What are the key properties of 4-N-cyclohexyl-6-(3,5-dimethyl-1,2-oxazol-4-yl)quinazoline-2,4-diamine?
4-N-cyclohexyl-6-(3,5-dimethyl-1,2-oxazol-4-yl)quinazoline-2,4-diamine has a molecular weight of 337.43 g/mol, XLogP of 4.23, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-N-cyclohexyl-6-(3,5-dimethyl-1,2-oxazol-4-yl)quinazoline-2,4-diamine is sourced from PubChem (CID 69014628), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).