8-(3,4-difluorophenyl)-6-fluoro-N-[1-(3-methyl-1,2,4-thiadiazol-5-yl)piperidin-4-yl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-2-amine

C20H22F3N7S — CID 53354117

IUPAC8-(3,4-difluorophenyl)-6-fluoro-N-[1-(3-methyl-1,2,4-thiadiazol-5-yl)piperidin-4-yl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-2-amine
SMILESCc1nsc(N2CCC(Nc3nc4n(n3)CC(F)CC4c3ccc(F)c(F)c3)CC2)n1
InChIInChI=1S/C20H22F3N7S/c1-11-24-20(31-28-11)29-6-4-14(5-7-29)25-19-26-18-15(9-13(21)10-30(18)27-19)12-2-3-16(22)17(23)8-12/h2-3,8,13-15H,4-7,9-10H2,1H3,(H,25,27)
InChIKeyWXOWBBIWFHQCTL-UHFFFAOYSA-N
MW449.51 g/mol
LogP3.67
Rot. Bonds4

About 8-(3,4-difluorophenyl)-6-fluoro-N-[1-(3-methyl-1,2,4-thiadiazol-5-yl)piperidin-4-yl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-2-amine

8-(3,4-difluorophenyl)-6-fluoro-N-[1-(3-methyl-1,2,4-thiadiazol-5-yl)piperidin-4-yl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-2-amine (PubChem CID 53354117) has the molecular formula C20H22F3N7S and a molecular weight of 449.51 g/mol. Its IUPAC name is 8-(3,4-difluorophenyl)-6-fluoro-N-[1-(3-methyl-1,2,4-thiadiazol-5-yl)piperidin-4-yl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-2-amine.

Molecular Properties

Compound Name8-(3,4-difluorophenyl)-6-fluoro-N-[1-(3-methyl-1,2,4-thiadiazol-5-yl)piperidin-4-yl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-2-amine
PubChem CID53354117
Molecular FormulaC20H22F3N7S
Molecular Weight449.51 g/mol
Exact Mass449.16
IUPAC Name8-(3,4-difluorophenyl)-6-fluoro-N-[1-(3-methyl-1,2,4-thiadiazol-5-yl)piperidin-4-yl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-2-amine
SMILESCc1nsc(N2CCC(Nc3nc4n(n3)CC(F)CC4c3ccc(F)c(F)c3)CC2)n1
InChIInChI=1S/C20H22F3N7S/c1-11-24-20(31-28-11)29-6-4-14(5-7-29)25-19-26-18-15(9-13(21)10-30(18)27-19)12-2-3-16(22)17(23)8-12/h2-3,8,13-15H,4-7,9-10H2,1H3,(H,25,27)
InChIKeyWXOWBBIWFHQCTL-UHFFFAOYSA-N
XLogP3.67
TPSA71.76 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500449.51
LogP ≤ 53.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Analyze 8-(3,4-difluorophenyl)-6-fluoro-N-[1-(3-methyl-1,2,4-thiadiazol-5-yl)piperidin-4-yl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-2-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 8-(3,4-difluorophenyl)-6-fluoro-N-[1-(3-methyl-1,2,4-thiadiazol-5-yl)piperidin-4-yl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
The IUPAC name of 8-(3,4-difluorophenyl)-6-fluoro-N-[1-(3-methyl-1,2,4-thiadiazol-5-yl)piperidin-4-yl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-2-amine (CID 53354117) is 8-(3,4-difluorophenyl)-6-fluoro-N-[1-(3-methyl-1,2,4-thiadiazol-5-yl)piperidin-4-yl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-2-amine.
What is the SMILES notation for 8-(3,4-difluorophenyl)-6-fluoro-N-[1-(3-methyl-1,2,4-thiadiazol-5-yl)piperidin-4-yl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
The canonical SMILES for 8-(3,4-difluorophenyl)-6-fluoro-N-[1-(3-methyl-1,2,4-thiadiazol-5-yl)piperidin-4-yl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-2-amine is Cc1nsc(N2CCC(Nc3nc4n(n3)CC(F)CC4c3ccc(F)c(F)c3)CC2)n1.
What is the InChIKey of 8-(3,4-difluorophenyl)-6-fluoro-N-[1-(3-methyl-1,2,4-thiadiazol-5-yl)piperidin-4-yl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
The InChIKey is WXOWBBIWFHQCTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22F3N7S/c1-11-24-20(31-28-11)29-6-4-14(5-7-29)25-19-26-18-15(9-13(21)10-30(18)27-19)12-2-3-16(22)17(23)8-12/h2-3,8,13-15H,4-7,9-10H2,1H3,(H,25,27).
What are the key properties of 8-(3,4-difluorophenyl)-6-fluoro-N-[1-(3-methyl-1,2,4-thiadiazol-5-yl)piperidin-4-yl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
8-(3,4-difluorophenyl)-6-fluoro-N-[1-(3-methyl-1,2,4-thiadiazol-5-yl)piperidin-4-yl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-2-amine has a molecular weight of 449.51 g/mol, XLogP of 3.67, 4 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(3,4-difluorophenyl)-6-fluoro-N-[1-(3-methyl-1,2,4-thiadiazol-5-yl)piperidin-4-yl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-2-amine is sourced from PubChem (CID 53354117), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).