4-methyl-2-pyrimidin-2-yl-1,3-oxazole

C8H7N3O — CID 175957886

IUPAC4-methyl-2-pyrimidin-2-yl-1,3-oxazole
SMILESCc1coc(-c2ncccn2)n1
InChIInChI=1S/C8H7N3O/c1-6-5-12-8(11-6)7-9-3-2-4-10-7/h2-5H,1H3
InChIKeyRZVUXTVQYGNNGJ-UHFFFAOYSA-N
MW161.16 g/mol
LogP1.44
Rot. Bonds1

About 4-methyl-2-pyrimidin-2-yl-1,3-oxazole

4-methyl-2-pyrimidin-2-yl-1,3-oxazole (PubChem CID 175957886) has the molecular formula C8H7N3O and a molecular weight of 161.16 g/mol. Its IUPAC name is 4-methyl-2-pyrimidin-2-yl-1,3-oxazole.

Molecular Properties

Compound Name4-methyl-2-pyrimidin-2-yl-1,3-oxazole
PubChem CID175957886
Molecular FormulaC8H7N3O
Molecular Weight161.16 g/mol
Exact Mass161.06
IUPAC Name4-methyl-2-pyrimidin-2-yl-1,3-oxazole
SMILESCc1coc(-c2ncccn2)n1
InChIInChI=1S/C8H7N3O/c1-6-5-12-8(11-6)7-9-3-2-4-10-7/h2-5H,1H3
InChIKeyRZVUXTVQYGNNGJ-UHFFFAOYSA-N
XLogP1.44
TPSA51.81 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.16
LogP ≤ 51.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 4-methyl-2-pyrimidin-2-yl-1,3-oxazole 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-methyl-2-pyrimidin-2-yl-1,3-oxazole?
The IUPAC name of 4-methyl-2-pyrimidin-2-yl-1,3-oxazole (CID 175957886) is 4-methyl-2-pyrimidin-2-yl-1,3-oxazole.
What is the SMILES notation for 4-methyl-2-pyrimidin-2-yl-1,3-oxazole?
The canonical SMILES for 4-methyl-2-pyrimidin-2-yl-1,3-oxazole is Cc1coc(-c2ncccn2)n1.
What is the InChIKey of 4-methyl-2-pyrimidin-2-yl-1,3-oxazole?
The InChIKey is RZVUXTVQYGNNGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7N3O/c1-6-5-12-8(11-6)7-9-3-2-4-10-7/h2-5H,1H3.
What are the key properties of 4-methyl-2-pyrimidin-2-yl-1,3-oxazole?
4-methyl-2-pyrimidin-2-yl-1,3-oxazole has a molecular weight of 161.16 g/mol, XLogP of 1.44, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2-pyrimidin-2-yl-1,3-oxazole is sourced from PubChem (CID 175957886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).