3-(2-methoxyphenyl)-N-(3-methylphenyl)-[1,2]oxazolo[5,4-d]pyrimidin-4-amine

C19H16N4O2 — CID 24818150

IUPAC3-(2-methoxyphenyl)-N-(3-methylphenyl)-[1,2]oxazolo[5,4-d]pyrimidin-4-amine
SMILESCOc1ccccc1-c1noc2ncnc(Nc3cccc(C)c3)c12
InChIInChI=1S/C19H16N4O2/c1-12-6-5-7-13(10-12)22-18-16-17(23-25-19(16)21-11-20-18)14-8-3-4-9-15(14)24-2/h3-11H,1-2H3,(H,20,21,22)
InChIKeyKUNDDZPMJFKTIF-UHFFFAOYSA-N
MW332.36 g/mol
LogP4.35
Rot. Bonds4

About 3-(2-methoxyphenyl)-N-(3-methylphenyl)-[1,2]oxazolo[5,4-d]pyrimidin-4-amine

3-(2-methoxyphenyl)-N-(3-methylphenyl)-[1,2]oxazolo[5,4-d]pyrimidin-4-amine (PubChem CID 24818150) has the molecular formula C19H16N4O2 and a molecular weight of 332.36 g/mol. Its IUPAC name is 3-(2-methoxyphenyl)-N-(3-methylphenyl)-[1,2]oxazolo[5,4-d]pyrimidin-4-amine.

Molecular Properties

Compound Name3-(2-methoxyphenyl)-N-(3-methylphenyl)-[1,2]oxazolo[5,4-d]pyrimidin-4-amine
PubChem CID24818150
Molecular FormulaC19H16N4O2
Molecular Weight332.36 g/mol
Exact Mass332.13
IUPAC Name3-(2-methoxyphenyl)-N-(3-methylphenyl)-[1,2]oxazolo[5,4-d]pyrimidin-4-amine
SMILESCOc1ccccc1-c1noc2ncnc(Nc3cccc(C)c3)c12
InChIInChI=1S/C19H16N4O2/c1-12-6-5-7-13(10-12)22-18-16-17(23-25-19(16)21-11-20-18)14-8-3-4-9-15(14)24-2/h3-11H,1-2H3,(H,20,21,22)
InChIKeyKUNDDZPMJFKTIF-UHFFFAOYSA-N
XLogP4.35
TPSA73.07 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.36
LogP ≤ 54.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 3-(2-methoxyphenyl)-N-(3-methylphenyl)-[1,2]oxazolo[5,4-d]pyrimidin-4-amine 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 3-(2-methoxyphenyl)-N-(3-methylphenyl)-[1,2]oxazolo[5,4-d]pyrimidin-4-amine?
The IUPAC name of 3-(2-methoxyphenyl)-N-(3-methylphenyl)-[1,2]oxazolo[5,4-d]pyrimidin-4-amine (CID 24818150) is 3-(2-methoxyphenyl)-N-(3-methylphenyl)-[1,2]oxazolo[5,4-d]pyrimidin-4-amine.
What is the SMILES notation for 3-(2-methoxyphenyl)-N-(3-methylphenyl)-[1,2]oxazolo[5,4-d]pyrimidin-4-amine?
The canonical SMILES for 3-(2-methoxyphenyl)-N-(3-methylphenyl)-[1,2]oxazolo[5,4-d]pyrimidin-4-amine is COc1ccccc1-c1noc2ncnc(Nc3cccc(C)c3)c12.
What is the InChIKey of 3-(2-methoxyphenyl)-N-(3-methylphenyl)-[1,2]oxazolo[5,4-d]pyrimidin-4-amine?
The InChIKey is KUNDDZPMJFKTIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N4O2/c1-12-6-5-7-13(10-12)22-18-16-17(23-25-19(16)21-11-20-18)14-8-3-4-9-15(14)24-2/h3-11H,1-2H3,(H,20,21,22).
What are the key properties of 3-(2-methoxyphenyl)-N-(3-methylphenyl)-[1,2]oxazolo[5,4-d]pyrimidin-4-amine?
3-(2-methoxyphenyl)-N-(3-methylphenyl)-[1,2]oxazolo[5,4-d]pyrimidin-4-amine has a molecular weight of 332.36 g/mol, XLogP of 4.35, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methoxyphenyl)-N-(3-methylphenyl)-[1,2]oxazolo[5,4-d]pyrimidin-4-amine is sourced from PubChem (CID 24818150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).