2-(difluoromethyl)-6-methoxy-5-[7-(trifluoromethyl)-1H-indazol-5-yl]-[1,2,4]triazolo[1,5-a]pyridine

C16H10F5N5O — CID 134457800

IUPAC2-(difluoromethyl)-6-methoxy-5-[7-(trifluoromethyl)-1H-indazol-5-yl]-[1,2,4]triazolo[1,5-a]pyridine
SMILESCOc1ccc2nc(C(F)F)nn2c1-c1cc(C(F)(F)F)c2[nH]ncc2c1
InChIInChI=1S/C16H10F5N5O/c1-27-10-2-3-11-23-15(14(17)18)25-26(11)13(10)7-4-8-6-22-24-12(8)9(5-7)16(19,20)21/h2-6,14H,1H3,(H,22,24)
InChIKeyXZNPEJZEVGOINI-UHFFFAOYSA-N
MW383.28 g/mol
LogP4.24
Rot. Bonds3

About 2-(difluoromethyl)-6-methoxy-5-[7-(trifluoromethyl)-1H-indazol-5-yl]-[1,2,4]triazolo[1,5-a]pyridine

2-(difluoromethyl)-6-methoxy-5-[7-(trifluoromethyl)-1H-indazol-5-yl]-[1,2,4]triazolo[1,5-a]pyridine (PubChem CID 134457800) has the molecular formula C16H10F5N5O and a molecular weight of 383.28 g/mol. Its IUPAC name is 2-(difluoromethyl)-6-methoxy-5-[7-(trifluoromethyl)-1H-indazol-5-yl]-[1,2,4]triazolo[1,5-a]pyridine.

Molecular Properties

Compound Name2-(difluoromethyl)-6-methoxy-5-[7-(trifluoromethyl)-1H-indazol-5-yl]-[1,2,4]triazolo[1,5-a]pyridine
PubChem CID134457800
Molecular FormulaC16H10F5N5O
Molecular Weight383.28 g/mol
Exact Mass383.08
IUPAC Name2-(difluoromethyl)-6-methoxy-5-[7-(trifluoromethyl)-1H-indazol-5-yl]-[1,2,4]triazolo[1,5-a]pyridine
SMILESCOc1ccc2nc(C(F)F)nn2c1-c1cc(C(F)(F)F)c2[nH]ncc2c1
InChIInChI=1S/C16H10F5N5O/c1-27-10-2-3-11-23-15(14(17)18)25-26(11)13(10)7-4-8-6-22-24-12(8)9(5-7)16(19,20)21/h2-6,14H,1H3,(H,22,24)
InChIKeyXZNPEJZEVGOINI-UHFFFAOYSA-N
XLogP4.24
TPSA68.10 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500383.28
LogP ≤ 54.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(difluoromethyl)-6-methoxy-5-[7-(trifluoromethyl)-1H-indazol-5-yl]-[1,2,4]triazolo[1,5-a]pyridine?
The IUPAC name of 2-(difluoromethyl)-6-methoxy-5-[7-(trifluoromethyl)-1H-indazol-5-yl]-[1,2,4]triazolo[1,5-a]pyridine (CID 134457800) is 2-(difluoromethyl)-6-methoxy-5-[7-(trifluoromethyl)-1H-indazol-5-yl]-[1,2,4]triazolo[1,5-a]pyridine.
What is the SMILES notation for 2-(difluoromethyl)-6-methoxy-5-[7-(trifluoromethyl)-1H-indazol-5-yl]-[1,2,4]triazolo[1,5-a]pyridine?
The canonical SMILES for 2-(difluoromethyl)-6-methoxy-5-[7-(trifluoromethyl)-1H-indazol-5-yl]-[1,2,4]triazolo[1,5-a]pyridine is COc1ccc2nc(C(F)F)nn2c1-c1cc(C(F)(F)F)c2[nH]ncc2c1.
What is the InChIKey of 2-(difluoromethyl)-6-methoxy-5-[7-(trifluoromethyl)-1H-indazol-5-yl]-[1,2,4]triazolo[1,5-a]pyridine?
The InChIKey is XZNPEJZEVGOINI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H10F5N5O/c1-27-10-2-3-11-23-15(14(17)18)25-26(11)13(10)7-4-8-6-22-24-12(8)9(5-7)16(19,20)21/h2-6,14H,1H3,(H,22,24).
What are the key properties of 2-(difluoromethyl)-6-methoxy-5-[7-(trifluoromethyl)-1H-indazol-5-yl]-[1,2,4]triazolo[1,5-a]pyridine?
2-(difluoromethyl)-6-methoxy-5-[7-(trifluoromethyl)-1H-indazol-5-yl]-[1,2,4]triazolo[1,5-a]pyridine has a molecular weight of 383.28 g/mol, XLogP of 4.24, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(difluoromethyl)-6-methoxy-5-[7-(trifluoromethyl)-1H-indazol-5-yl]-[1,2,4]triazolo[1,5-a]pyridine is sourced from PubChem (CID 134457800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).