2-N,4-N-di(propan-2-yl)-6-[6-(trifluoromethyl)-2-pyridinyl]-1,4-dihydro-1,3,5-triazine-2,4-diamine

C15H21F3N6 — CID 162596571

IUPAC2-N,4-N-di(propan-2-yl)-6-[6-(trifluoromethyl)-2-pyridinyl]-1,4-dihydro-1,3,5-triazine-2,4-diamine
SMILESCC(C)NC1=NC(NC(C)C)N=C(c2cccc(C(F)(F)F)n2)N1
InChIInChI=1S/C15H21F3N6/c1-8(2)19-13-22-12(23-14(24-13)20-9(3)4)10-6-5-7-11(21-10)15(16,17)18/h5-9,13,19H,1-4H3,(H2,20,22,23,24)
InChIKeyPWNJPYPSGDWVQM-UHFFFAOYSA-N
MW342.37 g/mol
LogP2.09
Rot. Bonds4

About 2-N,4-N-di(propan-2-yl)-6-[6-(trifluoromethyl)-2-pyridinyl]-1,4-dihydro-1,3,5-triazine-2,4-diamine

2-N,4-N-di(propan-2-yl)-6-[6-(trifluoromethyl)-2-pyridinyl]-1,4-dihydro-1,3,5-triazine-2,4-diamine (PubChem CID 162596571) has the molecular formula C15H21F3N6 and a molecular weight of 342.37 g/mol. Its IUPAC name is 2-N,4-N-di(propan-2-yl)-6-[6-(trifluoromethyl)-2-pyridinyl]-1,4-dihydro-1,3,5-triazine-2,4-diamine.

Molecular Properties

Compound Name2-N,4-N-di(propan-2-yl)-6-[6-(trifluoromethyl)-2-pyridinyl]-1,4-dihydro-1,3,5-triazine-2,4-diamine
PubChem CID162596571
Molecular FormulaC15H21F3N6
Molecular Weight342.37 g/mol
Exact Mass342.18
IUPAC Name2-N,4-N-di(propan-2-yl)-6-[6-(trifluoromethyl)-2-pyridinyl]-1,4-dihydro-1,3,5-triazine-2,4-diamine
SMILESCC(C)NC1=NC(NC(C)C)N=C(c2cccc(C(F)(F)F)n2)N1
InChIInChI=1S/C15H21F3N6/c1-8(2)19-13-22-12(23-14(24-13)20-9(3)4)10-6-5-7-11(21-10)15(16,17)18/h5-9,13,19H,1-4H3,(H2,20,22,23,24)
InChIKeyPWNJPYPSGDWVQM-UHFFFAOYSA-N
XLogP2.09
TPSA73.70 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.37
LogP ≤ 52.09
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Analyze 2-N,4-N-di(propan-2-yl)-6-[6-(trifluoromethyl)-2-pyridinyl]-1,4-dihydro-1,3,5-triazine-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

Related Compounds

2-N-(3-methylsulfonylphenyl)-4-propan-2-yl-6-[6-(trifluoromethyl)-2-pyridinyl]-1H-1,3,5-triazine-2,4-diamine
CID 152759055
4-(4,4-difluorocyclohexyl)-2-N-(3,5-difluorophenyl)-6-[6-(trifluoromethyl)-2-pyridinyl]-1H-1,3,5-triazine-2,4-diamine
CID 154348543
2-N-(5-fluoro-3-pyridinyl)-4-(3-oxabicyclo[3.1.0]hexan-6-yl)-6-[6-(trifluoromethyl)-2-pyridinyl]-1H-1,3,5-triazine-2,4-diamine
CID 152753865
4-(4,4-difluorocyclohexyl)-2-N-[2-(trifluoromethyl)-4-pyridinyl]-6-[6-(trifluoromethyl)-2-pyridinyl]-1H-1,3,5-triazine-2,4-diamine
CID 154288348
2-N-propan-2-yl-4-N-(2-propan-2-yl-4-pyridinyl)-6-[6-(trifluoromethyl)-2-pyridinyl]-1,3,5-triazine-2,4-diamine
CID 123317043
4-(3,3-difluorocyclopentyl)-2-N-[5-(trifluoromethyl)-3-pyridinyl]-6-[6-(trifluoromethyl)-2-pyridinyl]-1H-1,3,5-triazine-2,4-diamine
CID 154292445
4-[(2R)-3-methylbutan-2-yl]-2-[(2R)-3-methylbutan-2-yl]imino-6-[6-(trifluoromethyl)-2-pyridinyl]-1,3-dihydro-1,3,5-triazin-4-amine
CID 159428406
6-N-[2-(isocyanomethyl)-4-pyridinyl]-4-N-propan-2-yl-2-[6-(trifluoromethyl)-2-pyridinyl]pyrimidine-4,6-diamine
CID 140720940
4-(1-pyridin-2-ylethyl)-6-[6-(trifluoromethyl)-2-pyridinyl]-1H-1,3,5-triazine-2,4-diamine
CID 158109097
N-propan-2-yl-4-(trifluoromethyl)pyrimidin-2-amine
CID 2796113
4-N-[2-(4-chlorophenyl)-4-pyridinyl]-2-N-propan-2-yl-6-[6-(trifluoromethyl)-2-pyridinyl]-1,3,5-triazine-2,4-diamine
CID 146258670
2-N-(1-cyclopropylprop-1-en-2-yl)-6-[6-(trifluoromethyl)-2-pyridinyl]-4-N-(1,1,1-trifluoropropan-2-yl)-1,3,5-triazine-2,4-diamine
CID 129049009

Frequently Asked Questions

What is the IUPAC name of 2-N,4-N-di(propan-2-yl)-6-[6-(trifluoromethyl)-2-pyridinyl]-1,4-dihydro-1,3,5-triazine-2,4-diamine?
The IUPAC name of 2-N,4-N-di(propan-2-yl)-6-[6-(trifluoromethyl)-2-pyridinyl]-1,4-dihydro-1,3,5-triazine-2,4-diamine (CID 162596571) is 2-N,4-N-di(propan-2-yl)-6-[6-(trifluoromethyl)-2-pyridinyl]-1,4-dihydro-1,3,5-triazine-2,4-diamine.
What is the SMILES notation for 2-N,4-N-di(propan-2-yl)-6-[6-(trifluoromethyl)-2-pyridinyl]-1,4-dihydro-1,3,5-triazine-2,4-diamine?
The canonical SMILES for 2-N,4-N-di(propan-2-yl)-6-[6-(trifluoromethyl)-2-pyridinyl]-1,4-dihydro-1,3,5-triazine-2,4-diamine is CC(C)NC1=NC(NC(C)C)N=C(c2cccc(C(F)(F)F)n2)N1.
What is the InChIKey of 2-N,4-N-di(propan-2-yl)-6-[6-(trifluoromethyl)-2-pyridinyl]-1,4-dihydro-1,3,5-triazine-2,4-diamine?
The InChIKey is PWNJPYPSGDWVQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21F3N6/c1-8(2)19-13-22-12(23-14(24-13)20-9(3)4)10-6-5-7-11(21-10)15(16,17)18/h5-9,13,19H,1-4H3,(H2,20,22,23,24).
What are the key properties of 2-N,4-N-di(propan-2-yl)-6-[6-(trifluoromethyl)-2-pyridinyl]-1,4-dihydro-1,3,5-triazine-2,4-diamine?
2-N,4-N-di(propan-2-yl)-6-[6-(trifluoromethyl)-2-pyridinyl]-1,4-dihydro-1,3,5-triazine-2,4-diamine has a molecular weight of 342.37 g/mol, XLogP of 2.09, 4 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N,4-N-di(propan-2-yl)-6-[6-(trifluoromethyl)-2-pyridinyl]-1,4-dihydro-1,3,5-triazine-2,4-diamine is sourced from PubChem (CID 162596571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).