6-cyclobutyloxy-N-ethyl-2-(trifluoromethyl)pyrimidin-4-amine

C11H14F3N3O — CID 106774446

IUPAC6-cyclobutyloxy-N-ethyl-2-(trifluoromethyl)pyrimidin-4-amine
SMILESCCNc1cc(OC2CCC2)nc(C(F)(F)F)n1
InChIInChI=1S/C11H14F3N3O/c1-2-15-8-6-9(18-7-4-3-5-7)17-10(16-8)11(12,13)14/h6-7H,2-5H2,1H3,(H,15,16,17)
InChIKeyNCDVUUPEFQYUJN-UHFFFAOYSA-N
MW261.25 g/mol
LogP2.86
Rot. Bonds4

About 6-cyclobutyloxy-N-ethyl-2-(trifluoromethyl)pyrimidin-4-amine

6-cyclobutyloxy-N-ethyl-2-(trifluoromethyl)pyrimidin-4-amine (PubChem CID 106774446) has the molecular formula C11H14F3N3O and a molecular weight of 261.25 g/mol. Its IUPAC name is 6-cyclobutyloxy-N-ethyl-2-(trifluoromethyl)pyrimidin-4-amine.

Molecular Properties

Compound Name6-cyclobutyloxy-N-ethyl-2-(trifluoromethyl)pyrimidin-4-amine
PubChem CID106774446
Molecular FormulaC11H14F3N3O
Molecular Weight261.25 g/mol
Exact Mass261.11
IUPAC Name6-cyclobutyloxy-N-ethyl-2-(trifluoromethyl)pyrimidin-4-amine
SMILESCCNc1cc(OC2CCC2)nc(C(F)(F)F)n1
InChIInChI=1S/C11H14F3N3O/c1-2-15-8-6-9(18-7-4-3-5-7)17-10(16-8)11(12,13)14/h6-7H,2-5H2,1H3,(H,15,16,17)
InChIKeyNCDVUUPEFQYUJN-UHFFFAOYSA-N
XLogP2.86
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.25
LogP ≤ 52.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 6-cyclobutyloxy-N-ethyl-2-(trifluoromethyl)pyrimidin-4-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

N-ethyl-6-(oxolan-3-yloxy)-2-(trifluoromethyl)pyrimidin-4-amine
CID 106774573
N-ethyl-6-[(2-methylpropan-2-yl)oxy]-2-(trifluoromethyl)pyrimidin-4-amine
CID 106773628
[6-(3-ethylcyclohexyl)oxy-2-(trifluoromethyl)pyrimidin-4-yl]hydrazine
CID 106776447
N-ethyl-6-(2,2,2-trifluoroethoxy)-2-(trifluoromethyl)pyrimidin-4-amine
CID 106773688
6-cyclohexyloxy-2-cyclopropyl-N-ethylpyrimidin-4-amine
CID 80965359
6-cycloheptyloxy-4-N-ethylpyrimidine-2,4-diamine
CID 80870965
6-cyclohexyloxy-N-ethyl-2-methylsulfanylpyrimidin-4-amine
CID 80858375
4-N-(dicyclopropylmethyl)-6-N-ethyl-2-(trifluoromethyl)pyrimidine-4,6-diamine
CID 106771247
6-N-ethyl-4-N-(2-methoxycyclopentyl)-2-(trifluoromethyl)pyrimidine-4,6-diamine
CID 106771675
(2-tert-butyl-6-cyclobutyloxypyrimidin-4-yl)hydrazine
CID 80979275
4-N-(2-cyclopropylethyl)-6-N-ethyl-2-(trifluoromethyl)pyrimidine-4,6-diamine
CID 106772336
N-ethyl-2-methyl-6-(1-methylpiperidin-4-yl)oxypyrimidin-4-amine
CID 80873426

Frequently Asked Questions

What is the IUPAC name of 6-cyclobutyloxy-N-ethyl-2-(trifluoromethyl)pyrimidin-4-amine?
The IUPAC name of 6-cyclobutyloxy-N-ethyl-2-(trifluoromethyl)pyrimidin-4-amine (CID 106774446) is 6-cyclobutyloxy-N-ethyl-2-(trifluoromethyl)pyrimidin-4-amine.
What is the SMILES notation for 6-cyclobutyloxy-N-ethyl-2-(trifluoromethyl)pyrimidin-4-amine?
The canonical SMILES for 6-cyclobutyloxy-N-ethyl-2-(trifluoromethyl)pyrimidin-4-amine is CCNc1cc(OC2CCC2)nc(C(F)(F)F)n1.
What is the InChIKey of 6-cyclobutyloxy-N-ethyl-2-(trifluoromethyl)pyrimidin-4-amine?
The InChIKey is NCDVUUPEFQYUJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14F3N3O/c1-2-15-8-6-9(18-7-4-3-5-7)17-10(16-8)11(12,13)14/h6-7H,2-5H2,1H3,(H,15,16,17).
What are the key properties of 6-cyclobutyloxy-N-ethyl-2-(trifluoromethyl)pyrimidin-4-amine?
6-cyclobutyloxy-N-ethyl-2-(trifluoromethyl)pyrimidin-4-amine has a molecular weight of 261.25 g/mol, XLogP of 2.86, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclobutyloxy-N-ethyl-2-(trifluoromethyl)pyrimidin-4-amine is sourced from PubChem (CID 106774446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).