3-methyl-5-(4-methyl-6-phenyl-2-pyrazin-2-ylpyrimidin-5-yl)-1,2-oxazole

C19H15N5O — CID 154716996

IUPAC3-methyl-5-(4-methyl-6-phenyl-2-pyrazin-2-ylpyrimidin-5-yl)-1,2-oxazole
SMILESCc1cc(-c2c(C)nc(-c3cnccn3)nc2-c2ccccc2)on1
InChIInChI=1S/C19H15N5O/c1-12-10-16(25-24-12)17-13(2)22-19(15-11-20-8-9-21-15)23-18(17)14-6-4-3-5-7-14/h3-11H,1-2H3
InChIKeyLCFZPNMIFHLIED-UHFFFAOYSA-N
MW329.36 g/mol
LogP3.87
Rot. Bonds3

About 3-methyl-5-(4-methyl-6-phenyl-2-pyrazin-2-ylpyrimidin-5-yl)-1,2-oxazole

3-methyl-5-(4-methyl-6-phenyl-2-pyrazin-2-ylpyrimidin-5-yl)-1,2-oxazole (PubChem CID 154716996) has the molecular formula C19H15N5O and a molecular weight of 329.36 g/mol. Its IUPAC name is 3-methyl-5-(4-methyl-6-phenyl-2-pyrazin-2-ylpyrimidin-5-yl)-1,2-oxazole.

Molecular Properties

Compound Name3-methyl-5-(4-methyl-6-phenyl-2-pyrazin-2-ylpyrimidin-5-yl)-1,2-oxazole
PubChem CID154716996
Molecular FormulaC19H15N5O
Molecular Weight329.36 g/mol
Exact Mass329.13
IUPAC Name3-methyl-5-(4-methyl-6-phenyl-2-pyrazin-2-ylpyrimidin-5-yl)-1,2-oxazole
SMILESCc1cc(-c2c(C)nc(-c3cnccn3)nc2-c2ccccc2)on1
InChIInChI=1S/C19H15N5O/c1-12-10-16(25-24-12)17-13(2)22-19(15-11-20-8-9-21-15)23-18(17)14-6-4-3-5-7-14/h3-11H,1-2H3
InChIKeyLCFZPNMIFHLIED-UHFFFAOYSA-N
XLogP3.87
TPSA77.59 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.36
LogP ≤ 53.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 3-methyl-5-(4-methyl-6-phenyl-2-pyrazin-2-ylpyrimidin-5-yl)-1,2-oxazole?
The IUPAC name of 3-methyl-5-(4-methyl-6-phenyl-2-pyrazin-2-ylpyrimidin-5-yl)-1,2-oxazole (CID 154716996) is 3-methyl-5-(4-methyl-6-phenyl-2-pyrazin-2-ylpyrimidin-5-yl)-1,2-oxazole.
What is the SMILES notation for 3-methyl-5-(4-methyl-6-phenyl-2-pyrazin-2-ylpyrimidin-5-yl)-1,2-oxazole?
The canonical SMILES for 3-methyl-5-(4-methyl-6-phenyl-2-pyrazin-2-ylpyrimidin-5-yl)-1,2-oxazole is Cc1cc(-c2c(C)nc(-c3cnccn3)nc2-c2ccccc2)on1.
What is the InChIKey of 3-methyl-5-(4-methyl-6-phenyl-2-pyrazin-2-ylpyrimidin-5-yl)-1,2-oxazole?
The InChIKey is LCFZPNMIFHLIED-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15N5O/c1-12-10-16(25-24-12)17-13(2)22-19(15-11-20-8-9-21-15)23-18(17)14-6-4-3-5-7-14/h3-11H,1-2H3.
What are the key properties of 3-methyl-5-(4-methyl-6-phenyl-2-pyrazin-2-ylpyrimidin-5-yl)-1,2-oxazole?
3-methyl-5-(4-methyl-6-phenyl-2-pyrazin-2-ylpyrimidin-5-yl)-1,2-oxazole has a molecular weight of 329.36 g/mol, XLogP of 3.87, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-5-(4-methyl-6-phenyl-2-pyrazin-2-ylpyrimidin-5-yl)-1,2-oxazole is sourced from PubChem (CID 154716996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).