(2'S,4S,6'S)-2'-methyl-6'-(1-methyltriazol-4-yl)-2-(trifluoromethyl)spiro[6,7-dihydrothieno[3,2-c]pyran-4,4'-piperidine]

C16H19F3N4OS — CID 164725840

IUPAC(2'S,4S,6'S)-2'-methyl-6'-(1-methyltriazol-4-yl)-2-(trifluoromethyl)spiro[6,7-dihydrothieno[3,2-c]pyran-4,4'-piperidine]
SMILESC[C@H]1C[C@@]2(C[C@@H](c3cn(C)nn3)N1)OCCc1sc(C(F)(F)F)cc12
InChIInChI=1S/C16H19F3N4OS/c1-9-6-15(7-11(20-9)12-8-23(2)22-21-12)10-5-14(16(17,18)19)25-13(10)3-4-24-15/h5,8-9,11,20H,3-4,6-7H2,1-2H3/t9-,11-,15-/m0/s1
InChIKeySVHQYUJDLMIHMG-ZSGNIPIJSA-N
MW372.42 g/mol
LogP3.18
Rot. Bonds1

About (2'S,4S,6'S)-2'-methyl-6'-(1-methyltriazol-4-yl)-2-(trifluoromethyl)spiro[6,7-dihydrothieno[3,2-c]pyran-4,4'-piperidine]

(2'S,4S,6'S)-2'-methyl-6'-(1-methyltriazol-4-yl)-2-(trifluoromethyl)spiro[6,7-dihydrothieno[3,2-c]pyran-4,4'-piperidine] (PubChem CID 164725840) has the molecular formula C16H19F3N4OS and a molecular weight of 372.42 g/mol. Its IUPAC name is (2'S,4S,6'S)-2'-methyl-6'-(1-methyltriazol-4-yl)-2-(trifluoromethyl)spiro[6,7-dihydrothieno[3,2-c]pyran-4,4'-piperidine].

Molecular Properties

Compound Name(2'S,4S,6'S)-2'-methyl-6'-(1-methyltriazol-4-yl)-2-(trifluoromethyl)spiro[6,7-dihydrothieno[3,2-c]pyran-4,4'-piperidine]
PubChem CID164725840
Molecular FormulaC16H19F3N4OS
Molecular Weight372.42 g/mol
Exact Mass372.12
IUPAC Name(2'S,4S,6'S)-2'-methyl-6'-(1-methyltriazol-4-yl)-2-(trifluoromethyl)spiro[6,7-dihydrothieno[3,2-c]pyran-4,4'-piperidine]
SMILESC[C@H]1C[C@@]2(C[C@@H](c3cn(C)nn3)N1)OCCc1sc(C(F)(F)F)cc12
InChIInChI=1S/C16H19F3N4OS/c1-9-6-15(7-11(20-9)12-8-23(2)22-21-12)10-5-14(16(17,18)19)25-13(10)3-4-24-15/h5,8-9,11,20H,3-4,6-7H2,1-2H3/t9-,11-,15-/m0/s1
InChIKeySVHQYUJDLMIHMG-ZSGNIPIJSA-N
XLogP3.18
TPSA51.97 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.42
LogP ≤ 53.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze (2'S,4S,6'S)-2'-methyl-6'-(1-methyltriazol-4-yl)-2-(trifluoromethyl)spiro[6,7-dihydrothieno[3,2-c]pyran-4,4'-piperidine] with MolForge

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Frequently Asked Questions

What is the IUPAC name of (2'S,4S,6'S)-2'-methyl-6'-(1-methyltriazol-4-yl)-2-(trifluoromethyl)spiro[6,7-dihydrothieno[3,2-c]pyran-4,4'-piperidine]?
The IUPAC name of (2'S,4S,6'S)-2'-methyl-6'-(1-methyltriazol-4-yl)-2-(trifluoromethyl)spiro[6,7-dihydrothieno[3,2-c]pyran-4,4'-piperidine] (CID 164725840) is (2'S,4S,6'S)-2'-methyl-6'-(1-methyltriazol-4-yl)-2-(trifluoromethyl)spiro[6,7-dihydrothieno[3,2-c]pyran-4,4'-piperidine].
What is the SMILES notation for (2'S,4S,6'S)-2'-methyl-6'-(1-methyltriazol-4-yl)-2-(trifluoromethyl)spiro[6,7-dihydrothieno[3,2-c]pyran-4,4'-piperidine]?
The canonical SMILES for (2'S,4S,6'S)-2'-methyl-6'-(1-methyltriazol-4-yl)-2-(trifluoromethyl)spiro[6,7-dihydrothieno[3,2-c]pyran-4,4'-piperidine] is C[C@H]1C[C@@]2(C[C@@H](c3cn(C)nn3)N1)OCCc1sc(C(F)(F)F)cc12.
What is the InChIKey of (2'S,4S,6'S)-2'-methyl-6'-(1-methyltriazol-4-yl)-2-(trifluoromethyl)spiro[6,7-dihydrothieno[3,2-c]pyran-4,4'-piperidine]?
The InChIKey is SVHQYUJDLMIHMG-ZSGNIPIJSA-N. The full InChI is InChI=1S/C16H19F3N4OS/c1-9-6-15(7-11(20-9)12-8-23(2)22-21-12)10-5-14(16(17,18)19)25-13(10)3-4-24-15/h5,8-9,11,20H,3-4,6-7H2,1-2H3/t9-,11-,15-/m0/s1.
What are the key properties of (2'S,4S,6'S)-2'-methyl-6'-(1-methyltriazol-4-yl)-2-(trifluoromethyl)spiro[6,7-dihydrothieno[3,2-c]pyran-4,4'-piperidine]?
(2'S,4S,6'S)-2'-methyl-6'-(1-methyltriazol-4-yl)-2-(trifluoromethyl)spiro[6,7-dihydrothieno[3,2-c]pyran-4,4'-piperidine] has a molecular weight of 372.42 g/mol, XLogP of 3.18, 1 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2'S,4S,6'S)-2'-methyl-6'-(1-methyltriazol-4-yl)-2-(trifluoromethyl)spiro[6,7-dihydrothieno[3,2-c]pyran-4,4'-piperidine] is sourced from PubChem (CID 164725840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).