(4R)-8-[8-[[3-(trifluoromethyl)-4-pyridinyl]sulfanyl]-[1,2,4]triazolo[1,5-c]pyrimidin-5-yl]-8-azaspiro[4.5]decan-4-amine

C20H22F3N7S — CID 139427351

IUPAC(4R)-8-[8-[[3-(trifluoromethyl)-4-pyridinyl]sulfanyl]-[1,2,4]triazolo[1,5-c]pyrimidin-5-yl]-8-azaspiro[4.5]decan-4-amine
SMILESN[C@@H]1CCCC12CCN(c1ncc(Sc3ccncc3C(F)(F)F)c3ncnn13)CC2
InChIInChI=1S/C20H22F3N7S/c21-20(22,23)13-10-25-7-3-14(13)31-15-11-26-18(30-17(15)27-12-28-30)29-8-5-19(6-9-29)4-1-2-16(19)24/h3,7,10-12,16H,1-2,4-6,8-9,24H2/t16-/m1/s1
InChIKeyHXHMQRNRBQKPPH-MRXNPFEDSA-N
MW449.51 g/mol
LogP3.79
Rot. Bonds3

About (4R)-8-[8-[[3-(trifluoromethyl)-4-pyridinyl]sulfanyl]-[1,2,4]triazolo[1,5-c]pyrimidin-5-yl]-8-azaspiro[4.5]decan-4-amine

(4R)-8-[8-[[3-(trifluoromethyl)-4-pyridinyl]sulfanyl]-[1,2,4]triazolo[1,5-c]pyrimidin-5-yl]-8-azaspiro[4.5]decan-4-amine (PubChem CID 139427351) has the molecular formula C20H22F3N7S and a molecular weight of 449.51 g/mol. Its IUPAC name is (4R)-8-[8-[[3-(trifluoromethyl)-4-pyridinyl]sulfanyl]-[1,2,4]triazolo[1,5-c]pyrimidin-5-yl]-8-azaspiro[4.5]decan-4-amine.

Molecular Properties

Compound Name(4R)-8-[8-[[3-(trifluoromethyl)-4-pyridinyl]sulfanyl]-[1,2,4]triazolo[1,5-c]pyrimidin-5-yl]-8-azaspiro[4.5]decan-4-amine
PubChem CID139427351
Molecular FormulaC20H22F3N7S
Molecular Weight449.51 g/mol
Exact Mass449.16
IUPAC Name(4R)-8-[8-[[3-(trifluoromethyl)-4-pyridinyl]sulfanyl]-[1,2,4]triazolo[1,5-c]pyrimidin-5-yl]-8-azaspiro[4.5]decan-4-amine
SMILESN[C@@H]1CCCC12CCN(c1ncc(Sc3ccncc3C(F)(F)F)c3ncnn13)CC2
InChIInChI=1S/C20H22F3N7S/c21-20(22,23)13-10-25-7-3-14(13)31-15-11-26-18(30-17(15)27-12-28-30)29-8-5-19(6-9-29)4-1-2-16(19)24/h3,7,10-12,16H,1-2,4-6,8-9,24H2/t16-/m1/s1
InChIKeyHXHMQRNRBQKPPH-MRXNPFEDSA-N
XLogP3.79
TPSA85.23 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds3
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500449.51
LogP ≤ 53.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Analyze (4R)-8-[8-[[3-(trifluoromethyl)-4-pyridinyl]sulfanyl]-[1,2,4]triazolo[1,5-c]pyrimidin-5-yl]-8-azaspiro[4.5]decan-4-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of (4R)-8-[8-[[3-(trifluoromethyl)-4-pyridinyl]sulfanyl]-[1,2,4]triazolo[1,5-c]pyrimidin-5-yl]-8-azaspiro[4.5]decan-4-amine?
The IUPAC name of (4R)-8-[8-[[3-(trifluoromethyl)-4-pyridinyl]sulfanyl]-[1,2,4]triazolo[1,5-c]pyrimidin-5-yl]-8-azaspiro[4.5]decan-4-amine (CID 139427351) is (4R)-8-[8-[[3-(trifluoromethyl)-4-pyridinyl]sulfanyl]-[1,2,4]triazolo[1,5-c]pyrimidin-5-yl]-8-azaspiro[4.5]decan-4-amine.
What is the SMILES notation for (4R)-8-[8-[[3-(trifluoromethyl)-4-pyridinyl]sulfanyl]-[1,2,4]triazolo[1,5-c]pyrimidin-5-yl]-8-azaspiro[4.5]decan-4-amine?
The canonical SMILES for (4R)-8-[8-[[3-(trifluoromethyl)-4-pyridinyl]sulfanyl]-[1,2,4]triazolo[1,5-c]pyrimidin-5-yl]-8-azaspiro[4.5]decan-4-amine is N[C@@H]1CCCC12CCN(c1ncc(Sc3ccncc3C(F)(F)F)c3ncnn13)CC2.
What is the InChIKey of (4R)-8-[8-[[3-(trifluoromethyl)-4-pyridinyl]sulfanyl]-[1,2,4]triazolo[1,5-c]pyrimidin-5-yl]-8-azaspiro[4.5]decan-4-amine?
The InChIKey is HXHMQRNRBQKPPH-MRXNPFEDSA-N. The full InChI is InChI=1S/C20H22F3N7S/c21-20(22,23)13-10-25-7-3-14(13)31-15-11-26-18(30-17(15)27-12-28-30)29-8-5-19(6-9-29)4-1-2-16(19)24/h3,7,10-12,16H,1-2,4-6,8-9,24H2/t16-/m1/s1.
What are the key properties of (4R)-8-[8-[[3-(trifluoromethyl)-4-pyridinyl]sulfanyl]-[1,2,4]triazolo[1,5-c]pyrimidin-5-yl]-8-azaspiro[4.5]decan-4-amine?
(4R)-8-[8-[[3-(trifluoromethyl)-4-pyridinyl]sulfanyl]-[1,2,4]triazolo[1,5-c]pyrimidin-5-yl]-8-azaspiro[4.5]decan-4-amine has a molecular weight of 449.51 g/mol, XLogP of 3.79, 3 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-8-[8-[[3-(trifluoromethyl)-4-pyridinyl]sulfanyl]-[1,2,4]triazolo[1,5-c]pyrimidin-5-yl]-8-azaspiro[4.5]decan-4-amine is sourced from PubChem (CID 139427351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).