2-cyclopropyl-8-(7-methyl-1H-indazol-5-yl)-7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine

C18H14F3N5 — CID 134452824

IUPAC2-cyclopropyl-8-(7-methyl-1H-indazol-5-yl)-7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine
SMILESCc1cc(-c2c(C(F)(F)F)ccn3nc(C4CC4)nc23)cc2cn[nH]c12
InChIInChI=1S/C18H14F3N5/c1-9-6-11(7-12-8-22-24-15(9)12)14-13(18(19,20)21)4-5-26-17(14)23-16(25-26)10-2-3-10/h4-8,10H,2-3H2,1H3,(H,22,24)
InChIKeyMEIUEUQZTNMVBI-UHFFFAOYSA-N
MW357.34 g/mol
LogP4.48
Rot. Bonds2

About 2-cyclopropyl-8-(7-methyl-1H-indazol-5-yl)-7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine

2-cyclopropyl-8-(7-methyl-1H-indazol-5-yl)-7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine (PubChem CID 134452824) has the molecular formula C18H14F3N5 and a molecular weight of 357.34 g/mol. Its IUPAC name is 2-cyclopropyl-8-(7-methyl-1H-indazol-5-yl)-7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine.

Molecular Properties

Compound Name2-cyclopropyl-8-(7-methyl-1H-indazol-5-yl)-7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine
PubChem CID134452824
Molecular FormulaC18H14F3N5
Molecular Weight357.34 g/mol
Exact Mass357.12
IUPAC Name2-cyclopropyl-8-(7-methyl-1H-indazol-5-yl)-7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine
SMILESCc1cc(-c2c(C(F)(F)F)ccn3nc(C4CC4)nc23)cc2cn[nH]c12
InChIInChI=1S/C18H14F3N5/c1-9-6-11(7-12-8-22-24-15(9)12)14-13(18(19,20)21)4-5-26-17(14)23-16(25-26)10-2-3-10/h4-8,10H,2-3H2,1H3,(H,22,24)
InChIKeyMEIUEUQZTNMVBI-UHFFFAOYSA-N
XLogP4.48
TPSA58.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.34
LogP ≤ 54.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-8-(7-methyl-1H-indazol-5-yl)-7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine?
The IUPAC name of 2-cyclopropyl-8-(7-methyl-1H-indazol-5-yl)-7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine (CID 134452824) is 2-cyclopropyl-8-(7-methyl-1H-indazol-5-yl)-7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine.
What is the SMILES notation for 2-cyclopropyl-8-(7-methyl-1H-indazol-5-yl)-7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine?
The canonical SMILES for 2-cyclopropyl-8-(7-methyl-1H-indazol-5-yl)-7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine is Cc1cc(-c2c(C(F)(F)F)ccn3nc(C4CC4)nc23)cc2cn[nH]c12.
What is the InChIKey of 2-cyclopropyl-8-(7-methyl-1H-indazol-5-yl)-7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine?
The InChIKey is MEIUEUQZTNMVBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14F3N5/c1-9-6-11(7-12-8-22-24-15(9)12)14-13(18(19,20)21)4-5-26-17(14)23-16(25-26)10-2-3-10/h4-8,10H,2-3H2,1H3,(H,22,24).
What are the key properties of 2-cyclopropyl-8-(7-methyl-1H-indazol-5-yl)-7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine?
2-cyclopropyl-8-(7-methyl-1H-indazol-5-yl)-7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine has a molecular weight of 357.34 g/mol, XLogP of 4.48, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-8-(7-methyl-1H-indazol-5-yl)-7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine is sourced from PubChem (CID 134452824), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).