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

C16H13F2N5O — CID 134457773

IUPAC2-(difluoromethyl)-6-methoxy-5-(7-methyl-1H-indazol-5-yl)-[1,2,4]triazolo[1,5-a]pyridine
SMILESCOc1ccc2nc(C(F)F)nn2c1-c1cc(C)c2[nH]ncc2c1
InChIInChI=1S/C16H13F2N5O/c1-8-5-9(6-10-7-19-21-13(8)10)14-11(24-2)3-4-12-20-16(15(17)18)22-23(12)14/h3-7,15H,1-2H3,(H,19,21)
InChIKeyVCIRYBSGDGVWMP-UHFFFAOYSA-N
MW329.31 g/mol
LogP3.53
Rot. Bonds3

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

2-(difluoromethyl)-6-methoxy-5-(7-methyl-1H-indazol-5-yl)-[1,2,4]triazolo[1,5-a]pyridine (PubChem CID 134457773) has the molecular formula C16H13F2N5O and a molecular weight of 329.31 g/mol. Its IUPAC name is 2-(difluoromethyl)-6-methoxy-5-(7-methyl-1H-indazol-5-yl)-[1,2,4]triazolo[1,5-a]pyridine.

Molecular Properties

Compound Name2-(difluoromethyl)-6-methoxy-5-(7-methyl-1H-indazol-5-yl)-[1,2,4]triazolo[1,5-a]pyridine
PubChem CID134457773
Molecular FormulaC16H13F2N5O
Molecular Weight329.31 g/mol
Exact Mass329.11
IUPAC Name2-(difluoromethyl)-6-methoxy-5-(7-methyl-1H-indazol-5-yl)-[1,2,4]triazolo[1,5-a]pyridine
SMILESCOc1ccc2nc(C(F)F)nn2c1-c1cc(C)c2[nH]ncc2c1
InChIInChI=1S/C16H13F2N5O/c1-8-5-9(6-10-7-19-21-13(8)10)14-11(24-2)3-4-12-20-16(15(17)18)22-23(12)14/h3-7,15H,1-2H3,(H,19,21)
InChIKeyVCIRYBSGDGVWMP-UHFFFAOYSA-N
XLogP3.53
TPSA68.10 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.31
LogP ≤ 53.53
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-methyl-1H-indazol-5-yl)-[1,2,4]triazolo[1,5-a]pyridine?
The IUPAC name of 2-(difluoromethyl)-6-methoxy-5-(7-methyl-1H-indazol-5-yl)-[1,2,4]triazolo[1,5-a]pyridine (CID 134457773) is 2-(difluoromethyl)-6-methoxy-5-(7-methyl-1H-indazol-5-yl)-[1,2,4]triazolo[1,5-a]pyridine.
What is the SMILES notation for 2-(difluoromethyl)-6-methoxy-5-(7-methyl-1H-indazol-5-yl)-[1,2,4]triazolo[1,5-a]pyridine?
The canonical SMILES for 2-(difluoromethyl)-6-methoxy-5-(7-methyl-1H-indazol-5-yl)-[1,2,4]triazolo[1,5-a]pyridine is COc1ccc2nc(C(F)F)nn2c1-c1cc(C)c2[nH]ncc2c1.
What is the InChIKey of 2-(difluoromethyl)-6-methoxy-5-(7-methyl-1H-indazol-5-yl)-[1,2,4]triazolo[1,5-a]pyridine?
The InChIKey is VCIRYBSGDGVWMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13F2N5O/c1-8-5-9(6-10-7-19-21-13(8)10)14-11(24-2)3-4-12-20-16(15(17)18)22-23(12)14/h3-7,15H,1-2H3,(H,19,21).
What are the key properties of 2-(difluoromethyl)-6-methoxy-5-(7-methyl-1H-indazol-5-yl)-[1,2,4]triazolo[1,5-a]pyridine?
2-(difluoromethyl)-6-methoxy-5-(7-methyl-1H-indazol-5-yl)-[1,2,4]triazolo[1,5-a]pyridine has a molecular weight of 329.31 g/mol, XLogP of 3.53, 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-methyl-1H-indazol-5-yl)-[1,2,4]triazolo[1,5-a]pyridine is sourced from PubChem (CID 134457773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).