8-methyl-5-(7-methyl-1H-indazol-5-yl)-2-propyl-6-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine

C19H18F3N5 — CID 134457866

IUPAC8-methyl-5-(7-methyl-1H-indazol-5-yl)-2-propyl-6-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine
SMILESCCCc1nc2c(C)cc(C(F)(F)F)c(-c3cc(C)c4[nH]ncc4c3)n2n1
InChIInChI=1S/C19H18F3N5/c1-4-5-15-24-18-11(3)7-14(19(20,21)22)17(27(18)26-15)12-6-10(2)16-13(8-12)9-23-25-16/h6-9H,4-5H2,1-3H3,(H,23,25)
InChIKeyOLQUFEIDNOYARY-UHFFFAOYSA-N
MW373.38 g/mol
LogP4.86
Rot. Bonds3

About 8-methyl-5-(7-methyl-1H-indazol-5-yl)-2-propyl-6-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine

8-methyl-5-(7-methyl-1H-indazol-5-yl)-2-propyl-6-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine (PubChem CID 134457866) has the molecular formula C19H18F3N5 and a molecular weight of 373.38 g/mol. Its IUPAC name is 8-methyl-5-(7-methyl-1H-indazol-5-yl)-2-propyl-6-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine.

Molecular Properties

Compound Name8-methyl-5-(7-methyl-1H-indazol-5-yl)-2-propyl-6-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine
PubChem CID134457866
Molecular FormulaC19H18F3N5
Molecular Weight373.38 g/mol
Exact Mass373.15
IUPAC Name8-methyl-5-(7-methyl-1H-indazol-5-yl)-2-propyl-6-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine
SMILESCCCc1nc2c(C)cc(C(F)(F)F)c(-c3cc(C)c4[nH]ncc4c3)n2n1
InChIInChI=1S/C19H18F3N5/c1-4-5-15-24-18-11(3)7-14(19(20,21)22)17(27(18)26-15)12-6-10(2)16-13(8-12)9-23-25-16/h6-9H,4-5H2,1-3H3,(H,23,25)
InChIKeyOLQUFEIDNOYARY-UHFFFAOYSA-N
XLogP4.86
TPSA58.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.38
LogP ≤ 54.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 8-methyl-5-(7-methyl-1H-indazol-5-yl)-2-propyl-6-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine?
The IUPAC name of 8-methyl-5-(7-methyl-1H-indazol-5-yl)-2-propyl-6-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine (CID 134457866) is 8-methyl-5-(7-methyl-1H-indazol-5-yl)-2-propyl-6-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine.
What is the SMILES notation for 8-methyl-5-(7-methyl-1H-indazol-5-yl)-2-propyl-6-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine?
The canonical SMILES for 8-methyl-5-(7-methyl-1H-indazol-5-yl)-2-propyl-6-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine is CCCc1nc2c(C)cc(C(F)(F)F)c(-c3cc(C)c4[nH]ncc4c3)n2n1.
What is the InChIKey of 8-methyl-5-(7-methyl-1H-indazol-5-yl)-2-propyl-6-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine?
The InChIKey is OLQUFEIDNOYARY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18F3N5/c1-4-5-15-24-18-11(3)7-14(19(20,21)22)17(27(18)26-15)12-6-10(2)16-13(8-12)9-23-25-16/h6-9H,4-5H2,1-3H3,(H,23,25).
What are the key properties of 8-methyl-5-(7-methyl-1H-indazol-5-yl)-2-propyl-6-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine?
8-methyl-5-(7-methyl-1H-indazol-5-yl)-2-propyl-6-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine has a molecular weight of 373.38 g/mol, XLogP of 4.86, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-5-(7-methyl-1H-indazol-5-yl)-2-propyl-6-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine is sourced from PubChem (CID 134457866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).