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

C14H6Cl2F3N5 — CID 134450138

IUPAC7-chloro-8-(7-chloro-1H-indazol-5-yl)-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine
SMILESFC(F)(F)c1nc2c(-c3cc(Cl)c4[nH]ncc4c3)c(Cl)ccn2n1
InChIInChI=1S/C14H6Cl2F3N5/c15-8-1-2-24-12(21-13(23-24)14(17,18)19)10(8)6-3-7-5-20-22-11(7)9(16)4-6/h1-5H,(H,20,22)
InChIKeyGYKVBSCJPHIEQL-UHFFFAOYSA-N
MW372.14 g/mol
LogP4.60
Rot. Bonds1

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

7-chloro-8-(7-chloro-1H-indazol-5-yl)-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine (PubChem CID 134450138) has the molecular formula C14H6Cl2F3N5 and a molecular weight of 372.14 g/mol. Its IUPAC name is 7-chloro-8-(7-chloro-1H-indazol-5-yl)-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine.

Molecular Properties

Compound Name7-chloro-8-(7-chloro-1H-indazol-5-yl)-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine
PubChem CID134450138
Molecular FormulaC14H6Cl2F3N5
Molecular Weight372.14 g/mol
Exact Mass371.00
IUPAC Name7-chloro-8-(7-chloro-1H-indazol-5-yl)-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine
SMILESFC(F)(F)c1nc2c(-c3cc(Cl)c4[nH]ncc4c3)c(Cl)ccn2n1
InChIInChI=1S/C14H6Cl2F3N5/c15-8-1-2-24-12(21-13(23-24)14(17,18)19)10(8)6-3-7-5-20-22-11(7)9(16)4-6/h1-5H,(H,20,22)
InChIKeyGYKVBSCJPHIEQL-UHFFFAOYSA-N
XLogP4.60
TPSA58.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.14
LogP ≤ 54.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 7-chloro-8-(7-chloro-1H-indazol-5-yl)-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine?
The IUPAC name of 7-chloro-8-(7-chloro-1H-indazol-5-yl)-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine (CID 134450138) is 7-chloro-8-(7-chloro-1H-indazol-5-yl)-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine.
What is the SMILES notation for 7-chloro-8-(7-chloro-1H-indazol-5-yl)-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine?
The canonical SMILES for 7-chloro-8-(7-chloro-1H-indazol-5-yl)-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine is FC(F)(F)c1nc2c(-c3cc(Cl)c4[nH]ncc4c3)c(Cl)ccn2n1.
What is the InChIKey of 7-chloro-8-(7-chloro-1H-indazol-5-yl)-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine?
The InChIKey is GYKVBSCJPHIEQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H6Cl2F3N5/c15-8-1-2-24-12(21-13(23-24)14(17,18)19)10(8)6-3-7-5-20-22-11(7)9(16)4-6/h1-5H,(H,20,22).
What are the key properties of 7-chloro-8-(7-chloro-1H-indazol-5-yl)-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine?
7-chloro-8-(7-chloro-1H-indazol-5-yl)-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine has a molecular weight of 372.14 g/mol, XLogP of 4.60, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-chloro-8-(7-chloro-1H-indazol-5-yl)-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine is sourced from PubChem (CID 134450138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).