2-[[6-chloro-2-(trifluoromethyl)-3-pyridinyl]sulfanyl]-6-(oxan-4-yl)-2,6-diazaspiro[3.3]heptane

C16H19ClF3N3OS — CID 169160907

IUPAC2-[[6-chloro-2-(trifluoromethyl)-3-pyridinyl]sulfanyl]-6-(oxan-4-yl)-2,6-diazaspiro[3.3]heptane
SMILESFC(F)(F)c1nc(Cl)ccc1SN1CC2(C1)CN(C1CCOCC1)C2
InChIInChI=1S/C16H19ClF3N3OS/c17-13-2-1-12(14(21-13)16(18,19)20)25-23-9-15(10-23)7-22(8-15)11-3-5-24-6-4-11/h1-2,11H,3-10H2
InChIKeyUGMIWEDFHUDGOU-UHFFFAOYSA-N
MW393.86 g/mol
LogP3.56
Rot. Bonds3

About 2-[[6-chloro-2-(trifluoromethyl)-3-pyridinyl]sulfanyl]-6-(oxan-4-yl)-2,6-diazaspiro[3.3]heptane

2-[[6-chloro-2-(trifluoromethyl)-3-pyridinyl]sulfanyl]-6-(oxan-4-yl)-2,6-diazaspiro[3.3]heptane (PubChem CID 169160907) has the molecular formula C16H19ClF3N3OS and a molecular weight of 393.86 g/mol. Its IUPAC name is 2-[[6-chloro-2-(trifluoromethyl)-3-pyridinyl]sulfanyl]-6-(oxan-4-yl)-2,6-diazaspiro[3.3]heptane.

Molecular Properties

Compound Name2-[[6-chloro-2-(trifluoromethyl)-3-pyridinyl]sulfanyl]-6-(oxan-4-yl)-2,6-diazaspiro[3.3]heptane
PubChem CID169160907
Molecular FormulaC16H19ClF3N3OS
Molecular Weight393.86 g/mol
Exact Mass393.09
IUPAC Name2-[[6-chloro-2-(trifluoromethyl)-3-pyridinyl]sulfanyl]-6-(oxan-4-yl)-2,6-diazaspiro[3.3]heptane
SMILESFC(F)(F)c1nc(Cl)ccc1SN1CC2(C1)CN(C1CCOCC1)C2
InChIInChI=1S/C16H19ClF3N3OS/c17-13-2-1-12(14(21-13)16(18,19)20)25-23-9-15(10-23)7-22(8-15)11-3-5-24-6-4-11/h1-2,11H,3-10H2
InChIKeyUGMIWEDFHUDGOU-UHFFFAOYSA-N
XLogP3.56
TPSA28.60 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500393.86
LogP ≤ 53.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'sulphur_nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-[[6-chloro-2-(trifluoromethyl)-3-pyridinyl]sulfanyl]-6-(oxan-4-yl)-2,6-diazaspiro[3.3]heptane?
The IUPAC name of 2-[[6-chloro-2-(trifluoromethyl)-3-pyridinyl]sulfanyl]-6-(oxan-4-yl)-2,6-diazaspiro[3.3]heptane (CID 169160907) is 2-[[6-chloro-2-(trifluoromethyl)-3-pyridinyl]sulfanyl]-6-(oxan-4-yl)-2,6-diazaspiro[3.3]heptane.
What is the SMILES notation for 2-[[6-chloro-2-(trifluoromethyl)-3-pyridinyl]sulfanyl]-6-(oxan-4-yl)-2,6-diazaspiro[3.3]heptane?
The canonical SMILES for 2-[[6-chloro-2-(trifluoromethyl)-3-pyridinyl]sulfanyl]-6-(oxan-4-yl)-2,6-diazaspiro[3.3]heptane is FC(F)(F)c1nc(Cl)ccc1SN1CC2(C1)CN(C1CCOCC1)C2.
What is the InChIKey of 2-[[6-chloro-2-(trifluoromethyl)-3-pyridinyl]sulfanyl]-6-(oxan-4-yl)-2,6-diazaspiro[3.3]heptane?
The InChIKey is UGMIWEDFHUDGOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19ClF3N3OS/c17-13-2-1-12(14(21-13)16(18,19)20)25-23-9-15(10-23)7-22(8-15)11-3-5-24-6-4-11/h1-2,11H,3-10H2.
What are the key properties of 2-[[6-chloro-2-(trifluoromethyl)-3-pyridinyl]sulfanyl]-6-(oxan-4-yl)-2,6-diazaspiro[3.3]heptane?
2-[[6-chloro-2-(trifluoromethyl)-3-pyridinyl]sulfanyl]-6-(oxan-4-yl)-2,6-diazaspiro[3.3]heptane has a molecular weight of 393.86 g/mol, XLogP of 3.56, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[6-chloro-2-(trifluoromethyl)-3-pyridinyl]sulfanyl]-6-(oxan-4-yl)-2,6-diazaspiro[3.3]heptane is sourced from PubChem (CID 169160907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).