4-N-(cyclohexylmethyl)-4-N-methyl-6-(trifluoromethyl)pyrimidine-2,4-diamine

C13H19F3N4 — CID 114564379

IUPAC4-N-(cyclohexylmethyl)-4-N-methyl-6-(trifluoromethyl)pyrimidine-2,4-diamine
SMILESCN(CC1CCCCC1)c1cc(C(F)(F)F)nc(N)n1
InChIInChI=1S/C13H19F3N4/c1-20(8-9-5-3-2-4-6-9)11-7-10(13(14,15)16)18-12(17)19-11/h7,9H,2-6,8H2,1H3,(H2,17,18,19)
InChIKeyQXSCZSMOUHCZCY-UHFFFAOYSA-N
MW288.32 g/mol
LogP3.09
Rot. Bonds3

About 4-N-(cyclohexylmethyl)-4-N-methyl-6-(trifluoromethyl)pyrimidine-2,4-diamine

4-N-(cyclohexylmethyl)-4-N-methyl-6-(trifluoromethyl)pyrimidine-2,4-diamine (PubChem CID 114564379) has the molecular formula C13H19F3N4 and a molecular weight of 288.32 g/mol. Its IUPAC name is 4-N-(cyclohexylmethyl)-4-N-methyl-6-(trifluoromethyl)pyrimidine-2,4-diamine.

Molecular Properties

Compound Name4-N-(cyclohexylmethyl)-4-N-methyl-6-(trifluoromethyl)pyrimidine-2,4-diamine
PubChem CID114564379
Molecular FormulaC13H19F3N4
Molecular Weight288.32 g/mol
Exact Mass288.16
IUPAC Name4-N-(cyclohexylmethyl)-4-N-methyl-6-(trifluoromethyl)pyrimidine-2,4-diamine
SMILESCN(CC1CCCCC1)c1cc(C(F)(F)F)nc(N)n1
InChIInChI=1S/C13H19F3N4/c1-20(8-9-5-3-2-4-6-9)11-7-10(13(14,15)16)18-12(17)19-11/h7,9H,2-6,8H2,1H3,(H2,17,18,19)
InChIKeyQXSCZSMOUHCZCY-UHFFFAOYSA-N
XLogP3.09
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.32
LogP ≤ 53.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4-N-(cyclohexylmethyl)-4-N-methyl-6-(trifluoromethyl)pyrimidine-2,4-diamine 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-N-(cyclohexylmethyl)-4-N-methyl-6-(trifluoromethyl)pyrimidine-2,4-diamine?
The IUPAC name of 4-N-(cyclohexylmethyl)-4-N-methyl-6-(trifluoromethyl)pyrimidine-2,4-diamine (CID 114564379) is 4-N-(cyclohexylmethyl)-4-N-methyl-6-(trifluoromethyl)pyrimidine-2,4-diamine.
What is the SMILES notation for 4-N-(cyclohexylmethyl)-4-N-methyl-6-(trifluoromethyl)pyrimidine-2,4-diamine?
The canonical SMILES for 4-N-(cyclohexylmethyl)-4-N-methyl-6-(trifluoromethyl)pyrimidine-2,4-diamine is CN(CC1CCCCC1)c1cc(C(F)(F)F)nc(N)n1.
What is the InChIKey of 4-N-(cyclohexylmethyl)-4-N-methyl-6-(trifluoromethyl)pyrimidine-2,4-diamine?
The InChIKey is QXSCZSMOUHCZCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19F3N4/c1-20(8-9-5-3-2-4-6-9)11-7-10(13(14,15)16)18-12(17)19-11/h7,9H,2-6,8H2,1H3,(H2,17,18,19).
What are the key properties of 4-N-(cyclohexylmethyl)-4-N-methyl-6-(trifluoromethyl)pyrimidine-2,4-diamine?
4-N-(cyclohexylmethyl)-4-N-methyl-6-(trifluoromethyl)pyrimidine-2,4-diamine has a molecular weight of 288.32 g/mol, XLogP of 3.09, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-N-(cyclohexylmethyl)-4-N-methyl-6-(trifluoromethyl)pyrimidine-2,4-diamine is sourced from PubChem (CID 114564379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).