4-N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-2-N-methyl-6-(trifluoromethyl)pyrimidine-2,4-diamine

C12H14F3N5O — CID 106378898

IUPAC4-N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-2-N-methyl-6-(trifluoromethyl)pyrimidine-2,4-diamine
SMILESCNc1nc(NCc2nc(C)c(C)o2)cc(C(F)(F)F)n1
InChIInChI=1S/C12H14F3N5O/c1-6-7(2)21-10(18-6)5-17-9-4-8(12(13,14)15)19-11(16-3)20-9/h4H,5H2,1-3H3,(H2,16,17,19,20)
InChIKeySJITZIVWIICMRK-UHFFFAOYSA-N
MW301.27 g/mol
LogP2.75
Rot. Bonds4

About 4-N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-2-N-methyl-6-(trifluoromethyl)pyrimidine-2,4-diamine

4-N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-2-N-methyl-6-(trifluoromethyl)pyrimidine-2,4-diamine (PubChem CID 106378898) has the molecular formula C12H14F3N5O and a molecular weight of 301.27 g/mol. Its IUPAC name is 4-N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-2-N-methyl-6-(trifluoromethyl)pyrimidine-2,4-diamine.

Molecular Properties

Compound Name4-N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-2-N-methyl-6-(trifluoromethyl)pyrimidine-2,4-diamine
PubChem CID106378898
Molecular FormulaC12H14F3N5O
Molecular Weight301.27 g/mol
Exact Mass301.12
IUPAC Name4-N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-2-N-methyl-6-(trifluoromethyl)pyrimidine-2,4-diamine
SMILESCNc1nc(NCc2nc(C)c(C)o2)cc(C(F)(F)F)n1
InChIInChI=1S/C12H14F3N5O/c1-6-7(2)21-10(18-6)5-17-9-4-8(12(13,14)15)19-11(16-3)20-9/h4H,5H2,1-3H3,(H2,16,17,19,20)
InChIKeySJITZIVWIICMRK-UHFFFAOYSA-N
XLogP2.75
TPSA75.87 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.27
LogP ≤ 52.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 4-N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-2-N-methyl-6-(trifluoromethyl)pyrimidine-2,4-diamine?
The IUPAC name of 4-N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-2-N-methyl-6-(trifluoromethyl)pyrimidine-2,4-diamine (CID 106378898) is 4-N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-2-N-methyl-6-(trifluoromethyl)pyrimidine-2,4-diamine.
What is the SMILES notation for 4-N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-2-N-methyl-6-(trifluoromethyl)pyrimidine-2,4-diamine?
The canonical SMILES for 4-N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-2-N-methyl-6-(trifluoromethyl)pyrimidine-2,4-diamine is CNc1nc(NCc2nc(C)c(C)o2)cc(C(F)(F)F)n1.
What is the InChIKey of 4-N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-2-N-methyl-6-(trifluoromethyl)pyrimidine-2,4-diamine?
The InChIKey is SJITZIVWIICMRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14F3N5O/c1-6-7(2)21-10(18-6)5-17-9-4-8(12(13,14)15)19-11(16-3)20-9/h4H,5H2,1-3H3,(H2,16,17,19,20).
What are the key properties of 4-N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-2-N-methyl-6-(trifluoromethyl)pyrimidine-2,4-diamine?
4-N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-2-N-methyl-6-(trifluoromethyl)pyrimidine-2,4-diamine has a molecular weight of 301.27 g/mol, XLogP of 2.75, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-2-N-methyl-6-(trifluoromethyl)pyrimidine-2,4-diamine is sourced from PubChem (CID 106378898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).