8-[3,5-bis(trifluoromethyl)phenyl]-N-[3-fluoro-1-(5-methyl-1,3,4-oxadiazol-2-yl)piperidin-4-yl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine

C22H18F7N7O — CID 76775944

IUPAC8-[3,5-bis(trifluoromethyl)phenyl]-N-[3-fluoro-1-(5-methyl-1,3,4-oxadiazol-2-yl)piperidin-4-yl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine
SMILESCc1nnc(N2CCC(Nc3nc4c(-c5cc(C(F)(F)F)cc(C(F)(F)F)c5)cccn4n3)C(F)C2)o1
InChIInChI=1S/C22H18F7N7O/c1-11-32-33-20(37-11)35-6-4-17(16(23)10-35)30-19-31-18-15(3-2-5-36(18)34-19)12-7-13(21(24,25)26)9-14(8-12)22(27,28)29/h2-3,5,7-9,16-17H,4,6,10H2,1H3,(H,30,34)
InChIKeyZUIMQOVZAWTGAU-UHFFFAOYSA-N
MW529.42 g/mol
LogP5.15
Rot. Bonds4

About 8-[3,5-bis(trifluoromethyl)phenyl]-N-[3-fluoro-1-(5-methyl-1,3,4-oxadiazol-2-yl)piperidin-4-yl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine

8-[3,5-bis(trifluoromethyl)phenyl]-N-[3-fluoro-1-(5-methyl-1,3,4-oxadiazol-2-yl)piperidin-4-yl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine (PubChem CID 76775944) has the molecular formula C22H18F7N7O and a molecular weight of 529.42 g/mol. Its IUPAC name is 8-[3,5-bis(trifluoromethyl)phenyl]-N-[3-fluoro-1-(5-methyl-1,3,4-oxadiazol-2-yl)piperidin-4-yl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine.

Molecular Properties

Compound Name8-[3,5-bis(trifluoromethyl)phenyl]-N-[3-fluoro-1-(5-methyl-1,3,4-oxadiazol-2-yl)piperidin-4-yl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine
PubChem CID76775944
Molecular FormulaC22H18F7N7O
Molecular Weight529.42 g/mol
Exact Mass529.15
IUPAC Name8-[3,5-bis(trifluoromethyl)phenyl]-N-[3-fluoro-1-(5-methyl-1,3,4-oxadiazol-2-yl)piperidin-4-yl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine
SMILESCc1nnc(N2CCC(Nc3nc4c(-c5cc(C(F)(F)F)cc(C(F)(F)F)c5)cccn4n3)C(F)C2)o1
InChIInChI=1S/C22H18F7N7O/c1-11-32-33-20(37-11)35-6-4-17(16(23)10-35)30-19-31-18-15(3-2-5-36(18)34-19)12-7-13(21(24,25)26)9-14(8-12)22(27,28)29/h2-3,5,7-9,16-17H,4,6,10H2,1H3,(H,30,34)
InChIKeyZUIMQOVZAWTGAU-UHFFFAOYSA-N
XLogP5.15
TPSA84.38 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms37
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500529.42
LogP ≤ 55.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Analyze 8-[3,5-bis(trifluoromethyl)phenyl]-N-[3-fluoro-1-(5-methyl-1,3,4-oxadiazol-2-yl)piperidin-4-yl]-[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-[3,5-bis(trifluoromethyl)phenyl]-N-[3-fluoro-1-(5-methyl-1,3,4-oxadiazol-2-yl)piperidin-4-yl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
The IUPAC name of 8-[3,5-bis(trifluoromethyl)phenyl]-N-[3-fluoro-1-(5-methyl-1,3,4-oxadiazol-2-yl)piperidin-4-yl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine (CID 76775944) is 8-[3,5-bis(trifluoromethyl)phenyl]-N-[3-fluoro-1-(5-methyl-1,3,4-oxadiazol-2-yl)piperidin-4-yl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine.
What is the SMILES notation for 8-[3,5-bis(trifluoromethyl)phenyl]-N-[3-fluoro-1-(5-methyl-1,3,4-oxadiazol-2-yl)piperidin-4-yl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
The canonical SMILES for 8-[3,5-bis(trifluoromethyl)phenyl]-N-[3-fluoro-1-(5-methyl-1,3,4-oxadiazol-2-yl)piperidin-4-yl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine is Cc1nnc(N2CCC(Nc3nc4c(-c5cc(C(F)(F)F)cc(C(F)(F)F)c5)cccn4n3)C(F)C2)o1.
What is the InChIKey of 8-[3,5-bis(trifluoromethyl)phenyl]-N-[3-fluoro-1-(5-methyl-1,3,4-oxadiazol-2-yl)piperidin-4-yl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
The InChIKey is ZUIMQOVZAWTGAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H18F7N7O/c1-11-32-33-20(37-11)35-6-4-17(16(23)10-35)30-19-31-18-15(3-2-5-36(18)34-19)12-7-13(21(24,25)26)9-14(8-12)22(27,28)29/h2-3,5,7-9,16-17H,4,6,10H2,1H3,(H,30,34).
What are the key properties of 8-[3,5-bis(trifluoromethyl)phenyl]-N-[3-fluoro-1-(5-methyl-1,3,4-oxadiazol-2-yl)piperidin-4-yl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
8-[3,5-bis(trifluoromethyl)phenyl]-N-[3-fluoro-1-(5-methyl-1,3,4-oxadiazol-2-yl)piperidin-4-yl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine has a molecular weight of 529.42 g/mol, XLogP of 5.15, 4 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 8-[3,5-bis(trifluoromethyl)phenyl]-N-[3-fluoro-1-(5-methyl-1,3,4-oxadiazol-2-yl)piperidin-4-yl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine is sourced from PubChem (CID 76775944), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).