2-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]sulfonyl]-6-(oxan-4-yl)-2,6-diazaspiro[3.3]heptane

C16H19ClF3N3O3S — CID 176763204

IUPAC2-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]sulfonyl]-6-(oxan-4-yl)-2,6-diazaspiro[3.3]heptane
SMILESO=S(=O)(c1ncc(C(F)(F)F)cc1Cl)N1CC2(CN(C3CCOCC3)C2)C1
InChIInChI=1S/C16H19ClF3N3O3S/c17-13-5-11(16(18,19)20)6-21-14(13)27(24,25)23-9-15(10-23)7-22(8-15)12-1-3-26-4-2-12/h5-6,12H,1-4,7-10H2
InChIKeyTVZSPXHJRAUCBG-UHFFFAOYSA-N
MW425.86 g/mol
LogP2.24
Rot. Bonds3

About 2-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]sulfonyl]-6-(oxan-4-yl)-2,6-diazaspiro[3.3]heptane

2-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]sulfonyl]-6-(oxan-4-yl)-2,6-diazaspiro[3.3]heptane (PubChem CID 176763204) has the molecular formula C16H19ClF3N3O3S and a molecular weight of 425.86 g/mol. Its IUPAC name is 2-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]sulfonyl]-6-(oxan-4-yl)-2,6-diazaspiro[3.3]heptane.

Molecular Properties

Compound Name2-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]sulfonyl]-6-(oxan-4-yl)-2,6-diazaspiro[3.3]heptane
PubChem CID176763204
Molecular FormulaC16H19ClF3N3O3S
Molecular Weight425.86 g/mol
Exact Mass425.08
IUPAC Name2-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]sulfonyl]-6-(oxan-4-yl)-2,6-diazaspiro[3.3]heptane
SMILESO=S(=O)(c1ncc(C(F)(F)F)cc1Cl)N1CC2(CN(C3CCOCC3)C2)C1
InChIInChI=1S/C16H19ClF3N3O3S/c17-13-5-11(16(18,19)20)6-21-14(13)27(24,25)23-9-15(10-23)7-22(8-15)12-1-3-26-4-2-12/h5-6,12H,1-4,7-10H2
InChIKeyTVZSPXHJRAUCBG-UHFFFAOYSA-N
XLogP2.24
TPSA62.74 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500425.86
LogP ≤ 52.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]sulfonyl]-6-(oxan-4-yl)-2,6-diazaspiro[3.3]heptane?
The IUPAC name of 2-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]sulfonyl]-6-(oxan-4-yl)-2,6-diazaspiro[3.3]heptane (CID 176763204) is 2-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]sulfonyl]-6-(oxan-4-yl)-2,6-diazaspiro[3.3]heptane.
What is the SMILES notation for 2-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]sulfonyl]-6-(oxan-4-yl)-2,6-diazaspiro[3.3]heptane?
The canonical SMILES for 2-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]sulfonyl]-6-(oxan-4-yl)-2,6-diazaspiro[3.3]heptane is O=S(=O)(c1ncc(C(F)(F)F)cc1Cl)N1CC2(CN(C3CCOCC3)C2)C1.
What is the InChIKey of 2-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]sulfonyl]-6-(oxan-4-yl)-2,6-diazaspiro[3.3]heptane?
The InChIKey is TVZSPXHJRAUCBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19ClF3N3O3S/c17-13-5-11(16(18,19)20)6-21-14(13)27(24,25)23-9-15(10-23)7-22(8-15)12-1-3-26-4-2-12/h5-6,12H,1-4,7-10H2.
What are the key properties of 2-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]sulfonyl]-6-(oxan-4-yl)-2,6-diazaspiro[3.3]heptane?
2-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]sulfonyl]-6-(oxan-4-yl)-2,6-diazaspiro[3.3]heptane has a molecular weight of 425.86 g/mol, XLogP of 2.24, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]sulfonyl]-6-(oxan-4-yl)-2,6-diazaspiro[3.3]heptane is sourced from PubChem (CID 176763204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).