(2S)-1-[1-[1-[4-(trifluoromethyl)pyrimidin-2-yl]piperidin-4-yl]triazol-4-yl]propan-2-ol

C15H19F3N6O — CID 28698235

IUPAC(2S)-1-[1-[1-[4-(trifluoromethyl)pyrimidin-2-yl]piperidin-4-yl]triazol-4-yl]propan-2-ol
SMILESC[C@H](O)Cc1cn(C2CCN(c3nccc(C(F)(F)F)n3)CC2)nn1
InChIInChI=1S/C15H19F3N6O/c1-10(25)8-11-9-24(22-21-11)12-3-6-23(7-4-12)14-19-5-2-13(20-14)15(16,17)18/h2,5,9-10,12,25H,3-4,6-8H2,1H3/t10-/m0/s1
InChIKeyCUNZMBCZOTXCGI-JTQLQIEISA-N
MW356.35 g/mol
LogP1.85
Rot. Bonds4

About (2S)-1-[1-[1-[4-(trifluoromethyl)pyrimidin-2-yl]piperidin-4-yl]triazol-4-yl]propan-2-ol

(2S)-1-[1-[1-[4-(trifluoromethyl)pyrimidin-2-yl]piperidin-4-yl]triazol-4-yl]propan-2-ol (PubChem CID 28698235) has the molecular formula C15H19F3N6O and a molecular weight of 356.35 g/mol. Its IUPAC name is (2S)-1-[1-[1-[4-(trifluoromethyl)pyrimidin-2-yl]piperidin-4-yl]triazol-4-yl]propan-2-ol.

Molecular Properties

Compound Name(2S)-1-[1-[1-[4-(trifluoromethyl)pyrimidin-2-yl]piperidin-4-yl]triazol-4-yl]propan-2-ol
PubChem CID28698235
Molecular FormulaC15H19F3N6O
Molecular Weight356.35 g/mol
Exact Mass356.16
IUPAC Name(2S)-1-[1-[1-[4-(trifluoromethyl)pyrimidin-2-yl]piperidin-4-yl]triazol-4-yl]propan-2-ol
SMILESC[C@H](O)Cc1cn(C2CCN(c3nccc(C(F)(F)F)n3)CC2)nn1
InChIInChI=1S/C15H19F3N6O/c1-10(25)8-11-9-24(22-21-11)12-3-6-23(7-4-12)14-19-5-2-13(20-14)15(16,17)18/h2,5,9-10,12,25H,3-4,6-8H2,1H3/t10-/m0/s1
InChIKeyCUNZMBCZOTXCGI-JTQLQIEISA-N
XLogP1.85
TPSA79.96 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.35
LogP ≤ 51.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of (2S)-1-[1-[1-[4-(trifluoromethyl)pyrimidin-2-yl]piperidin-4-yl]triazol-4-yl]propan-2-ol?
The IUPAC name of (2S)-1-[1-[1-[4-(trifluoromethyl)pyrimidin-2-yl]piperidin-4-yl]triazol-4-yl]propan-2-ol (CID 28698235) is (2S)-1-[1-[1-[4-(trifluoromethyl)pyrimidin-2-yl]piperidin-4-yl]triazol-4-yl]propan-2-ol.
What is the SMILES notation for (2S)-1-[1-[1-[4-(trifluoromethyl)pyrimidin-2-yl]piperidin-4-yl]triazol-4-yl]propan-2-ol?
The canonical SMILES for (2S)-1-[1-[1-[4-(trifluoromethyl)pyrimidin-2-yl]piperidin-4-yl]triazol-4-yl]propan-2-ol is C[C@H](O)Cc1cn(C2CCN(c3nccc(C(F)(F)F)n3)CC2)nn1.
What is the InChIKey of (2S)-1-[1-[1-[4-(trifluoromethyl)pyrimidin-2-yl]piperidin-4-yl]triazol-4-yl]propan-2-ol?
The InChIKey is CUNZMBCZOTXCGI-JTQLQIEISA-N. The full InChI is InChI=1S/C15H19F3N6O/c1-10(25)8-11-9-24(22-21-11)12-3-6-23(7-4-12)14-19-5-2-13(20-14)15(16,17)18/h2,5,9-10,12,25H,3-4,6-8H2,1H3/t10-/m0/s1.
What are the key properties of (2S)-1-[1-[1-[4-(trifluoromethyl)pyrimidin-2-yl]piperidin-4-yl]triazol-4-yl]propan-2-ol?
(2S)-1-[1-[1-[4-(trifluoromethyl)pyrimidin-2-yl]piperidin-4-yl]triazol-4-yl]propan-2-ol has a molecular weight of 356.35 g/mol, XLogP of 1.85, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-1-[1-[1-[4-(trifluoromethyl)pyrimidin-2-yl]piperidin-4-yl]triazol-4-yl]propan-2-ol is sourced from PubChem (CID 28698235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).