2-(3,5-dimethyl-1,2-oxazol-4-yl)-5-ethyl-6-methylpyrimidin-4-amine

C12H16N4O — CID 62203510

IUPAC2-(3,5-dimethyl-1,2-oxazol-4-yl)-5-ethyl-6-methylpyrimidin-4-amine
SMILESCCc1c(C)nc(-c2c(C)noc2C)nc1N
InChIInChI=1S/C12H16N4O/c1-5-9-6(2)14-12(15-11(9)13)10-7(3)16-17-8(10)4/h5H2,1-4H3,(H2,13,14,15)
InChIKeyWVEOZABTHWMJDJ-UHFFFAOYSA-N
MW232.29 g/mol
LogP2.20
Rot. Bonds2

About 2-(3,5-dimethyl-1,2-oxazol-4-yl)-5-ethyl-6-methylpyrimidin-4-amine

2-(3,5-dimethyl-1,2-oxazol-4-yl)-5-ethyl-6-methylpyrimidin-4-amine (PubChem CID 62203510) has the molecular formula C12H16N4O and a molecular weight of 232.29 g/mol. Its IUPAC name is 2-(3,5-dimethyl-1,2-oxazol-4-yl)-5-ethyl-6-methylpyrimidin-4-amine.

Molecular Properties

Compound Name2-(3,5-dimethyl-1,2-oxazol-4-yl)-5-ethyl-6-methylpyrimidin-4-amine
PubChem CID62203510
Molecular FormulaC12H16N4O
Molecular Weight232.29 g/mol
Exact Mass232.13
IUPAC Name2-(3,5-dimethyl-1,2-oxazol-4-yl)-5-ethyl-6-methylpyrimidin-4-amine
SMILESCCc1c(C)nc(-c2c(C)noc2C)nc1N
InChIInChI=1S/C12H16N4O/c1-5-9-6(2)14-12(15-11(9)13)10-7(3)16-17-8(10)4/h5H2,1-4H3,(H2,13,14,15)
InChIKeyWVEOZABTHWMJDJ-UHFFFAOYSA-N
XLogP2.20
TPSA77.83 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.29
LogP ≤ 52.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

[2-(3,5-dimethyl-1,2-oxazol-4-yl)-5-ethyl-6-methylpyrimidin-4-yl]hydrazine
CID 55210530
5-bromo-2-(3,5-dimethyl-1,2-oxazol-4-yl)-6-propylpyrimidin-4-amine
CID 66295171
2-(3,5-dimethyl-1,2-oxazol-4-yl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine
CID 62201733
2-(3,5-dimethyl-1,2-oxazol-4-yl)-6-propylpyrimidin-4-amine
CID 62201927
2-(3,5-dimethyl-1,2-oxazol-4-yl)-5-ethyl-4-methyl-1H-pyrimidin-6-one
CID 135996660
4-(3,5-dimethyl-1,2-oxazol-4-yl)-6-methoxy-1,3,5-triazin-2-amine
CID 117079955
5-ethyl-6-methyl-2-(oxolan-2-yl)pyrimidin-4-amine
CID 65328606
2-(3-tert-butyl-1-methylpyrazol-4-yl)-5-ethyl-6-methylpyrimidin-4-amine
CID 83090085
5-ethyl-6-methyl-2-pyrimidin-4-ylpyrimidin-4-amine
CID 63984854
5-ethyl-6-methyl-2-naphthalen-2-ylpyrimidin-4-amine
CID 62202110
2-(3,5-dimethyl-1,2-oxazol-4-yl)-6-methyl-5-propan-2-yl-N-propylpyrimidin-4-amine
CID 62915666
5-ethyl-6-methyl-2-quinolin-2-ylpyrimidin-4-amine
CID 63222321

Frequently Asked Questions

What is the IUPAC name of 2-(3,5-dimethyl-1,2-oxazol-4-yl)-5-ethyl-6-methylpyrimidin-4-amine?
The IUPAC name of 2-(3,5-dimethyl-1,2-oxazol-4-yl)-5-ethyl-6-methylpyrimidin-4-amine (CID 62203510) is 2-(3,5-dimethyl-1,2-oxazol-4-yl)-5-ethyl-6-methylpyrimidin-4-amine.
What is the SMILES notation for 2-(3,5-dimethyl-1,2-oxazol-4-yl)-5-ethyl-6-methylpyrimidin-4-amine?
The canonical SMILES for 2-(3,5-dimethyl-1,2-oxazol-4-yl)-5-ethyl-6-methylpyrimidin-4-amine is CCc1c(C)nc(-c2c(C)noc2C)nc1N.
What is the InChIKey of 2-(3,5-dimethyl-1,2-oxazol-4-yl)-5-ethyl-6-methylpyrimidin-4-amine?
The InChIKey is WVEOZABTHWMJDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N4O/c1-5-9-6(2)14-12(15-11(9)13)10-7(3)16-17-8(10)4/h5H2,1-4H3,(H2,13,14,15).
What are the key properties of 2-(3,5-dimethyl-1,2-oxazol-4-yl)-5-ethyl-6-methylpyrimidin-4-amine?
2-(3,5-dimethyl-1,2-oxazol-4-yl)-5-ethyl-6-methylpyrimidin-4-amine has a molecular weight of 232.29 g/mol, XLogP of 2.20, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,5-dimethyl-1,2-oxazol-4-yl)-5-ethyl-6-methylpyrimidin-4-amine is sourced from PubChem (CID 62203510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).