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

C15H9ClF3N5 — CID 134457793

IUPAC5-(7-chloro-1H-indazol-5-yl)-2-methyl-6-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine
SMILESCc1nc2ccc(C(F)(F)F)c(-c3cc(Cl)c4[nH]ncc4c3)n2n1
InChIInChI=1S/C15H9ClF3N5/c1-7-21-12-3-2-10(15(17,18)19)14(24(12)23-7)8-4-9-6-20-22-13(9)11(16)5-8/h2-6H,1H3,(H,20,22)
InChIKeyYUHBPRPNCVBSGX-UHFFFAOYSA-N
MW351.72 g/mol
LogP4.25
Rot. Bonds1

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

5-(7-chloro-1H-indazol-5-yl)-2-methyl-6-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine (PubChem CID 134457793) has the molecular formula C15H9ClF3N5 and a molecular weight of 351.72 g/mol. Its IUPAC name is 5-(7-chloro-1H-indazol-5-yl)-2-methyl-6-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine.

Molecular Properties

Compound Name5-(7-chloro-1H-indazol-5-yl)-2-methyl-6-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine
PubChem CID134457793
Molecular FormulaC15H9ClF3N5
Molecular Weight351.72 g/mol
Exact Mass351.05
IUPAC Name5-(7-chloro-1H-indazol-5-yl)-2-methyl-6-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine
SMILESCc1nc2ccc(C(F)(F)F)c(-c3cc(Cl)c4[nH]ncc4c3)n2n1
InChIInChI=1S/C15H9ClF3N5/c1-7-21-12-3-2-10(15(17,18)19)14(24(12)23-7)8-4-9-6-20-22-13(9)11(16)5-8/h2-6H,1H3,(H,20,22)
InChIKeyYUHBPRPNCVBSGX-UHFFFAOYSA-N
XLogP4.25
TPSA58.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.72
LogP ≤ 54.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 5-(7-chloro-1H-indazol-5-yl)-2-methyl-6-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine with MolForge

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Related Compounds

5-(7-chloro-1H-indazol-5-yl)-2,6-bis(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine
CID 134457854
7-(7-chloro-1H-indazol-5-yl)-2,6-bis(trifluoromethyl)pyrazolo[1,5-a]pyridine
CID 134457838
5-(7-chloro-1H-indazol-5-yl)-8-methyl-2-propyl-6-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine
CID 134457816
5-(7-chloro-1H-indazol-5-yl)-6-(difluoromethyl)-2-ethyl-[1,2,4]triazolo[1,5-a]pyridine
CID 134452552
7-(7-methyl-1H-indazol-5-yl)-2-propan-2-yl-6-(trifluoromethyl)pyrazolo[1,5-a]pyridine
CID 134457801
5-(7-chloro-1H-indazol-5-yl)-2-cyclopropyl-8-ethyl-6-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine
CID 134457809
8-(7-chloro-1H-indazol-5-yl)-2,7-dimethyl-[1,2,4]triazolo[1,5-a]pyridine
CID 134450127
7-chloro-5-(2-methylphenyl)-1H-indazole
CID 171662369
8-(7-chloro-1H-indazol-5-yl)-2-cyclopropyl-7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine
CID 134452937
7-chloro-5-(3-methylphenyl)-1H-indazole
CID 171662467
2-methyl-8-(7-methyl-1H-indazol-5-yl)-7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine
CID 134452874
6-chloro-2,5-dimethyl-8-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine
CID 123972233

Frequently Asked Questions

What is the IUPAC name of 5-(7-chloro-1H-indazol-5-yl)-2-methyl-6-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine?
The IUPAC name of 5-(7-chloro-1H-indazol-5-yl)-2-methyl-6-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine (CID 134457793) is 5-(7-chloro-1H-indazol-5-yl)-2-methyl-6-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine.
What is the SMILES notation for 5-(7-chloro-1H-indazol-5-yl)-2-methyl-6-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine?
The canonical SMILES for 5-(7-chloro-1H-indazol-5-yl)-2-methyl-6-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine is Cc1nc2ccc(C(F)(F)F)c(-c3cc(Cl)c4[nH]ncc4c3)n2n1.
What is the InChIKey of 5-(7-chloro-1H-indazol-5-yl)-2-methyl-6-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine?
The InChIKey is YUHBPRPNCVBSGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H9ClF3N5/c1-7-21-12-3-2-10(15(17,18)19)14(24(12)23-7)8-4-9-6-20-22-13(9)11(16)5-8/h2-6H,1H3,(H,20,22).
What are the key properties of 5-(7-chloro-1H-indazol-5-yl)-2-methyl-6-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine?
5-(7-chloro-1H-indazol-5-yl)-2-methyl-6-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine has a molecular weight of 351.72 g/mol, XLogP of 4.25, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(7-chloro-1H-indazol-5-yl)-2-methyl-6-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine is sourced from PubChem (CID 134457793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).