4-methoxy-N-propan-2-yl-6-(trifluoromethyl)pyrimidin-2-amine

C9H12F3N3O — CID 1483232

IUPAC4-methoxy-N-propan-2-yl-6-(trifluoromethyl)pyrimidin-2-amine
SMILESCOc1cc(C(F)(F)F)nc(NC(C)C)n1
InChIInChI=1S/C9H12F3N3O/c1-5(2)13-8-14-6(9(10,11)12)4-7(15-8)16-3/h4-5H,1-3H3,(H,13,14,15)
InChIKeyZMFGXYQMCHTOJC-UHFFFAOYSA-N
MW235.21 g/mol
LogP2.32
Rot. Bonds3

About 4-methoxy-N-propan-2-yl-6-(trifluoromethyl)pyrimidin-2-amine

4-methoxy-N-propan-2-yl-6-(trifluoromethyl)pyrimidin-2-amine (PubChem CID 1483232) has the molecular formula C9H12F3N3O and a molecular weight of 235.21 g/mol. Its IUPAC name is 4-methoxy-N-propan-2-yl-6-(trifluoromethyl)pyrimidin-2-amine.

Molecular Properties

Compound Name4-methoxy-N-propan-2-yl-6-(trifluoromethyl)pyrimidin-2-amine
PubChem CID1483232
Molecular FormulaC9H12F3N3O
Molecular Weight235.21 g/mol
Exact Mass235.09
IUPAC Name4-methoxy-N-propan-2-yl-6-(trifluoromethyl)pyrimidin-2-amine
SMILESCOc1cc(C(F)(F)F)nc(NC(C)C)n1
InChIInChI=1S/C9H12F3N3O/c1-5(2)13-8-14-6(9(10,11)12)4-7(15-8)16-3/h4-5H,1-3H3,(H,13,14,15)
InChIKeyZMFGXYQMCHTOJC-UHFFFAOYSA-N
XLogP2.32
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.21
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4-methoxy-N-propan-2-yl-6-(trifluoromethyl)pyrimidin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2,4-Dimethoxy-6-methylpyrimidine
CID 269820
4-Methoxy-6-methylpyrimidin-2-amine
CID 587236
4-Methyl-6-(2,2,3,3,4,4,5,5-octafluoropentoxy)pyrimidin-2-amine
CID 2246718
4-(2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoro-heptyloxy)-6-methyl-pyrimidin-2-ylamine
CID 3109471
2-Isopropylamino-4-(2-chloroallyloxy)-6-methyl-pyrimidine
CID 76330728
4-Methoxy-2-(methylsulfanyl)-6-(trifluoromethyl)pyrimidine
CID 248064
4-Methoxy-6-methylpyrimidine
CID 11959085
2-Chloro-4-methoxy-6-methylpyrimidine
CID 12490571
2-Pyrimidinamine, 4-methyl-N-(1-methylethyl)-6-(2-methylpropoxy)-
CID 56843735
4-Methoxy-2,6-dimethylpyrimidine
CID 12387338
Ethanamine, 2-((2,6-dimethyl-4-pyrimidinyl)oxy)-N,N-dimethyl-, hydrochloride (1:1)
CID 51293
Ethanamine, N,N-diethyl-2-((2,6-dimethyl-4-pyrimidinyl)oxy)-, monohydrochloride
CID 51295

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-propan-2-yl-6-(trifluoromethyl)pyrimidin-2-amine?
The IUPAC name of 4-methoxy-N-propan-2-yl-6-(trifluoromethyl)pyrimidin-2-amine (CID 1483232) is 4-methoxy-N-propan-2-yl-6-(trifluoromethyl)pyrimidin-2-amine.
What is the SMILES notation for 4-methoxy-N-propan-2-yl-6-(trifluoromethyl)pyrimidin-2-amine?
The canonical SMILES for 4-methoxy-N-propan-2-yl-6-(trifluoromethyl)pyrimidin-2-amine is COc1cc(C(F)(F)F)nc(NC(C)C)n1.
What is the InChIKey of 4-methoxy-N-propan-2-yl-6-(trifluoromethyl)pyrimidin-2-amine?
The InChIKey is ZMFGXYQMCHTOJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12F3N3O/c1-5(2)13-8-14-6(9(10,11)12)4-7(15-8)16-3/h4-5H,1-3H3,(H,13,14,15).
What are the key properties of 4-methoxy-N-propan-2-yl-6-(trifluoromethyl)pyrimidin-2-amine?
4-methoxy-N-propan-2-yl-6-(trifluoromethyl)pyrimidin-2-amine has a molecular weight of 235.21 g/mol, XLogP of 2.32, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-propan-2-yl-6-(trifluoromethyl)pyrimidin-2-amine is sourced from PubChem (CID 1483232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).