(2R)-3,3,3-trifluoro-2-hydroxy-2-methyl-1-[4-[1-(3-phenyl-1H-1,2,4-triazol-5-yl)cyclopropyl]piperidin-1-yl]propan-1-one

C20H23F3N4O2 — CID 131964141

IUPAC(2R)-3,3,3-trifluoro-2-hydroxy-2-methyl-1-[4-[1-(3-phenyl-1H-1,2,4-triazol-5-yl)cyclopropyl]piperidin-1-yl]propan-1-one
SMILESC[C@@](O)(C(=O)N1CCC(C2(c3nc(-c4ccccc4)n[nH]3)CC2)CC1)C(F)(F)F
InChIInChI=1S/C20H23F3N4O2/c1-18(29,20(21,22)23)17(28)27-11-7-14(8-12-27)19(9-10-19)16-24-15(25-26-16)13-5-3-2-4-6-13/h2-6,14,29H,7-12H2,1H3,(H,24,25,26)/t18-/m1/s1
InChIKeyCFSOJCWQRZIRCU-GOSISDBHSA-N
MW408.42 g/mol
LogP3.06
Rot. Bonds4

About (2R)-3,3,3-trifluoro-2-hydroxy-2-methyl-1-[4-[1-(3-phenyl-1H-1,2,4-triazol-5-yl)cyclopropyl]piperidin-1-yl]propan-1-one

(2R)-3,3,3-trifluoro-2-hydroxy-2-methyl-1-[4-[1-(3-phenyl-1H-1,2,4-triazol-5-yl)cyclopropyl]piperidin-1-yl]propan-1-one (PubChem CID 131964141) has the molecular formula C20H23F3N4O2 and a molecular weight of 408.42 g/mol. Its IUPAC name is (2R)-3,3,3-trifluoro-2-hydroxy-2-methyl-1-[4-[1-(3-phenyl-1H-1,2,4-triazol-5-yl)cyclopropyl]piperidin-1-yl]propan-1-one.

Molecular Properties

Compound Name(2R)-3,3,3-trifluoro-2-hydroxy-2-methyl-1-[4-[1-(3-phenyl-1H-1,2,4-triazol-5-yl)cyclopropyl]piperidin-1-yl]propan-1-one
PubChem CID131964141
Molecular FormulaC20H23F3N4O2
Molecular Weight408.42 g/mol
Exact Mass408.18
IUPAC Name(2R)-3,3,3-trifluoro-2-hydroxy-2-methyl-1-[4-[1-(3-phenyl-1H-1,2,4-triazol-5-yl)cyclopropyl]piperidin-1-yl]propan-1-one
SMILESC[C@@](O)(C(=O)N1CCC(C2(c3nc(-c4ccccc4)n[nH]3)CC2)CC1)C(F)(F)F
InChIInChI=1S/C20H23F3N4O2/c1-18(29,20(21,22)23)17(28)27-11-7-14(8-12-27)19(9-10-19)16-24-15(25-26-16)13-5-3-2-4-6-13/h2-6,14,29H,7-12H2,1H3,(H,24,25,26)/t18-/m1/s1
InChIKeyCFSOJCWQRZIRCU-GOSISDBHSA-N
XLogP3.06
TPSA82.11 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500408.42
LogP ≤ 53.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of (2R)-3,3,3-trifluoro-2-hydroxy-2-methyl-1-[4-[1-(3-phenyl-1H-1,2,4-triazol-5-yl)cyclopropyl]piperidin-1-yl]propan-1-one?
The IUPAC name of (2R)-3,3,3-trifluoro-2-hydroxy-2-methyl-1-[4-[1-(3-phenyl-1H-1,2,4-triazol-5-yl)cyclopropyl]piperidin-1-yl]propan-1-one (CID 131964141) is (2R)-3,3,3-trifluoro-2-hydroxy-2-methyl-1-[4-[1-(3-phenyl-1H-1,2,4-triazol-5-yl)cyclopropyl]piperidin-1-yl]propan-1-one.
What is the SMILES notation for (2R)-3,3,3-trifluoro-2-hydroxy-2-methyl-1-[4-[1-(3-phenyl-1H-1,2,4-triazol-5-yl)cyclopropyl]piperidin-1-yl]propan-1-one?
The canonical SMILES for (2R)-3,3,3-trifluoro-2-hydroxy-2-methyl-1-[4-[1-(3-phenyl-1H-1,2,4-triazol-5-yl)cyclopropyl]piperidin-1-yl]propan-1-one is C[C@@](O)(C(=O)N1CCC(C2(c3nc(-c4ccccc4)n[nH]3)CC2)CC1)C(F)(F)F.
What is the InChIKey of (2R)-3,3,3-trifluoro-2-hydroxy-2-methyl-1-[4-[1-(3-phenyl-1H-1,2,4-triazol-5-yl)cyclopropyl]piperidin-1-yl]propan-1-one?
The InChIKey is CFSOJCWQRZIRCU-GOSISDBHSA-N. The full InChI is InChI=1S/C20H23F3N4O2/c1-18(29,20(21,22)23)17(28)27-11-7-14(8-12-27)19(9-10-19)16-24-15(25-26-16)13-5-3-2-4-6-13/h2-6,14,29H,7-12H2,1H3,(H,24,25,26)/t18-/m1/s1.
What are the key properties of (2R)-3,3,3-trifluoro-2-hydroxy-2-methyl-1-[4-[1-(3-phenyl-1H-1,2,4-triazol-5-yl)cyclopropyl]piperidin-1-yl]propan-1-one?
(2R)-3,3,3-trifluoro-2-hydroxy-2-methyl-1-[4-[1-(3-phenyl-1H-1,2,4-triazol-5-yl)cyclopropyl]piperidin-1-yl]propan-1-one has a molecular weight of 408.42 g/mol, XLogP of 3.06, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-3,3,3-trifluoro-2-hydroxy-2-methyl-1-[4-[1-(3-phenyl-1H-1,2,4-triazol-5-yl)cyclopropyl]piperidin-1-yl]propan-1-one is sourced from PubChem (CID 131964141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).