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

C18H24F3N3OS — CID 169160906

IUPAC6-(3-methyloxan-4-yl)-2-[[2-methyl-6-(trifluoromethyl)-3-pyridinyl]sulfanyl]-2,6-diazaspiro[3.3]heptane
SMILESCc1nc(C(F)(F)F)ccc1SN1CC2(C1)CN(C1CCOCC1C)C2
InChIInChI=1S/C18H24F3N3OS/c1-12-7-25-6-5-14(12)23-8-17(9-23)10-24(11-17)26-15-3-4-16(18(19,20)21)22-13(15)2/h3-4,12,14H,5-11H2,1-2H3
InChIKeyQFCYSGWNJJFNNI-UHFFFAOYSA-N
MW387.47 g/mol
LogP3.46
Rot. Bonds3

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

6-(3-methyloxan-4-yl)-2-[[2-methyl-6-(trifluoromethyl)-3-pyridinyl]sulfanyl]-2,6-diazaspiro[3.3]heptane (PubChem CID 169160906) has the molecular formula C18H24F3N3OS and a molecular weight of 387.47 g/mol. Its IUPAC name is 6-(3-methyloxan-4-yl)-2-[[2-methyl-6-(trifluoromethyl)-3-pyridinyl]sulfanyl]-2,6-diazaspiro[3.3]heptane.

Molecular Properties

Compound Name6-(3-methyloxan-4-yl)-2-[[2-methyl-6-(trifluoromethyl)-3-pyridinyl]sulfanyl]-2,6-diazaspiro[3.3]heptane
PubChem CID169160906
Molecular FormulaC18H24F3N3OS
Molecular Weight387.47 g/mol
Exact Mass387.16
IUPAC Name6-(3-methyloxan-4-yl)-2-[[2-methyl-6-(trifluoromethyl)-3-pyridinyl]sulfanyl]-2,6-diazaspiro[3.3]heptane
SMILESCc1nc(C(F)(F)F)ccc1SN1CC2(C1)CN(C1CCOCC1C)C2
InChIInChI=1S/C18H24F3N3OS/c1-12-7-25-6-5-14(12)23-8-17(9-23)10-24(11-17)26-15-3-4-16(18(19,20)21)22-13(15)2/h3-4,12,14H,5-11H2,1-2H3
InChIKeyQFCYSGWNJJFNNI-UHFFFAOYSA-N
XLogP3.46
TPSA28.60 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.47
LogP ≤ 53.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 6-(3-methyloxan-4-yl)-2-[[2-methyl-6-(trifluoromethyl)-3-pyridinyl]sulfanyl]-2,6-diazaspiro[3.3]heptane?
The IUPAC name of 6-(3-methyloxan-4-yl)-2-[[2-methyl-6-(trifluoromethyl)-3-pyridinyl]sulfanyl]-2,6-diazaspiro[3.3]heptane (CID 169160906) is 6-(3-methyloxan-4-yl)-2-[[2-methyl-6-(trifluoromethyl)-3-pyridinyl]sulfanyl]-2,6-diazaspiro[3.3]heptane.
What is the SMILES notation for 6-(3-methyloxan-4-yl)-2-[[2-methyl-6-(trifluoromethyl)-3-pyridinyl]sulfanyl]-2,6-diazaspiro[3.3]heptane?
The canonical SMILES for 6-(3-methyloxan-4-yl)-2-[[2-methyl-6-(trifluoromethyl)-3-pyridinyl]sulfanyl]-2,6-diazaspiro[3.3]heptane is Cc1nc(C(F)(F)F)ccc1SN1CC2(C1)CN(C1CCOCC1C)C2.
What is the InChIKey of 6-(3-methyloxan-4-yl)-2-[[2-methyl-6-(trifluoromethyl)-3-pyridinyl]sulfanyl]-2,6-diazaspiro[3.3]heptane?
The InChIKey is QFCYSGWNJJFNNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24F3N3OS/c1-12-7-25-6-5-14(12)23-8-17(9-23)10-24(11-17)26-15-3-4-16(18(19,20)21)22-13(15)2/h3-4,12,14H,5-11H2,1-2H3.
What are the key properties of 6-(3-methyloxan-4-yl)-2-[[2-methyl-6-(trifluoromethyl)-3-pyridinyl]sulfanyl]-2,6-diazaspiro[3.3]heptane?
6-(3-methyloxan-4-yl)-2-[[2-methyl-6-(trifluoromethyl)-3-pyridinyl]sulfanyl]-2,6-diazaspiro[3.3]heptane has a molecular weight of 387.47 g/mol, XLogP of 3.46, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3-methyloxan-4-yl)-2-[[2-methyl-6-(trifluoromethyl)-3-pyridinyl]sulfanyl]-2,6-diazaspiro[3.3]heptane is sourced from PubChem (CID 169160906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).