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

C20H18F3N7O — CID 58397951

IUPACN-[1-(5-methyl-1,3,4-oxadiazol-2-yl)piperidin-4-yl]-8-(2,3,4-trifluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine
SMILESCc1nnc(N2CCC(Nc3nc4c(-c5ccc(F)c(F)c5F)cccn4n3)CC2)o1
InChIInChI=1S/C20H18F3N7O/c1-11-26-27-20(31-11)29-9-6-12(7-10-29)24-19-25-18-14(3-2-8-30(18)28-19)13-4-5-15(21)17(23)16(13)22/h2-5,8,12H,6-7,9-10H2,1H3,(H,24,28)
InChIKeyPXFGGYZVIUYLEZ-UHFFFAOYSA-N
MW429.41 g/mol
LogP3.59
Rot. Bonds4

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

N-[1-(5-methyl-1,3,4-oxadiazol-2-yl)piperidin-4-yl]-8-(2,3,4-trifluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine (PubChem CID 58397951) has the molecular formula C20H18F3N7O and a molecular weight of 429.41 g/mol. Its IUPAC name is N-[1-(5-methyl-1,3,4-oxadiazol-2-yl)piperidin-4-yl]-8-(2,3,4-trifluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine.

Molecular Properties

Compound NameN-[1-(5-methyl-1,3,4-oxadiazol-2-yl)piperidin-4-yl]-8-(2,3,4-trifluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine
PubChem CID58397951
Molecular FormulaC20H18F3N7O
Molecular Weight429.41 g/mol
Exact Mass429.15
IUPAC NameN-[1-(5-methyl-1,3,4-oxadiazol-2-yl)piperidin-4-yl]-8-(2,3,4-trifluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine
SMILESCc1nnc(N2CCC(Nc3nc4c(-c5ccc(F)c(F)c5F)cccn4n3)CC2)o1
InChIInChI=1S/C20H18F3N7O/c1-11-26-27-20(31-11)29-9-6-12(7-10-29)24-19-25-18-14(3-2-8-30(18)28-19)13-4-5-15(21)17(23)16(13)22/h2-5,8,12H,6-7,9-10H2,1H3,(H,24,28)
InChIKeyPXFGGYZVIUYLEZ-UHFFFAOYSA-N
XLogP3.59
TPSA84.38 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500429.41
LogP ≤ 53.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'halogenated_ring_2', 'substructure': 'N/A'}

Analyze N-[1-(5-methyl-1,3,4-oxadiazol-2-yl)piperidin-4-yl]-8-(2,3,4-trifluorophenyl)-[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 N-[1-(5-methyl-1,3,4-oxadiazol-2-yl)piperidin-4-yl]-8-(2,3,4-trifluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
The IUPAC name of N-[1-(5-methyl-1,3,4-oxadiazol-2-yl)piperidin-4-yl]-8-(2,3,4-trifluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine (CID 58397951) is N-[1-(5-methyl-1,3,4-oxadiazol-2-yl)piperidin-4-yl]-8-(2,3,4-trifluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine.
What is the SMILES notation for N-[1-(5-methyl-1,3,4-oxadiazol-2-yl)piperidin-4-yl]-8-(2,3,4-trifluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
The canonical SMILES for N-[1-(5-methyl-1,3,4-oxadiazol-2-yl)piperidin-4-yl]-8-(2,3,4-trifluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine is Cc1nnc(N2CCC(Nc3nc4c(-c5ccc(F)c(F)c5F)cccn4n3)CC2)o1.
What is the InChIKey of N-[1-(5-methyl-1,3,4-oxadiazol-2-yl)piperidin-4-yl]-8-(2,3,4-trifluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
The InChIKey is PXFGGYZVIUYLEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18F3N7O/c1-11-26-27-20(31-11)29-9-6-12(7-10-29)24-19-25-18-14(3-2-8-30(18)28-19)13-4-5-15(21)17(23)16(13)22/h2-5,8,12H,6-7,9-10H2,1H3,(H,24,28).
What are the key properties of N-[1-(5-methyl-1,3,4-oxadiazol-2-yl)piperidin-4-yl]-8-(2,3,4-trifluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
N-[1-(5-methyl-1,3,4-oxadiazol-2-yl)piperidin-4-yl]-8-(2,3,4-trifluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine has a molecular weight of 429.41 g/mol, XLogP of 3.59, 4 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(5-methyl-1,3,4-oxadiazol-2-yl)piperidin-4-yl]-8-(2,3,4-trifluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine is sourced from PubChem (CID 58397951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).