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

C17H11ClF3N5 — CID 134452937

IUPAC8-(7-chloro-1H-indazol-5-yl)-2-cyclopropyl-7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine
SMILESFC(F)(F)c1ccn2nc(C3CC3)nc2c1-c1cc(Cl)c2[nH]ncc2c1
InChIInChI=1S/C17H11ClF3N5/c18-12-6-9(5-10-7-22-24-14(10)12)13-11(17(19,20)21)3-4-26-16(13)23-15(25-26)8-1-2-8/h3-8H,1-2H2,(H,22,24)
InChIKeyNVWZZVUPFYUJPP-UHFFFAOYSA-N
MW377.76 g/mol
LogP4.82
Rot. Bonds2

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

8-(7-chloro-1H-indazol-5-yl)-2-cyclopropyl-7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine (PubChem CID 134452937) has the molecular formula C17H11ClF3N5 and a molecular weight of 377.76 g/mol. Its IUPAC name is 8-(7-chloro-1H-indazol-5-yl)-2-cyclopropyl-7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine.

Molecular Properties

Compound Name8-(7-chloro-1H-indazol-5-yl)-2-cyclopropyl-7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine
PubChem CID134452937
Molecular FormulaC17H11ClF3N5
Molecular Weight377.76 g/mol
Exact Mass377.07
IUPAC Name8-(7-chloro-1H-indazol-5-yl)-2-cyclopropyl-7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine
SMILESFC(F)(F)c1ccn2nc(C3CC3)nc2c1-c1cc(Cl)c2[nH]ncc2c1
InChIInChI=1S/C17H11ClF3N5/c18-12-6-9(5-10-7-22-24-14(10)12)13-11(17(19,20)21)3-4-26-16(13)23-15(25-26)8-1-2-8/h3-8H,1-2H2,(H,22,24)
InChIKeyNVWZZVUPFYUJPP-UHFFFAOYSA-N
XLogP4.82
TPSA58.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.76
LogP ≤ 54.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 8-(7-chloro-1H-indazol-5-yl)-2-cyclopropyl-7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine?
The IUPAC name of 8-(7-chloro-1H-indazol-5-yl)-2-cyclopropyl-7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine (CID 134452937) is 8-(7-chloro-1H-indazol-5-yl)-2-cyclopropyl-7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine.
What is the SMILES notation for 8-(7-chloro-1H-indazol-5-yl)-2-cyclopropyl-7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine?
The canonical SMILES for 8-(7-chloro-1H-indazol-5-yl)-2-cyclopropyl-7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine is FC(F)(F)c1ccn2nc(C3CC3)nc2c1-c1cc(Cl)c2[nH]ncc2c1.
What is the InChIKey of 8-(7-chloro-1H-indazol-5-yl)-2-cyclopropyl-7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine?
The InChIKey is NVWZZVUPFYUJPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H11ClF3N5/c18-12-6-9(5-10-7-22-24-14(10)12)13-11(17(19,20)21)3-4-26-16(13)23-15(25-26)8-1-2-8/h3-8H,1-2H2,(H,22,24).
What are the key properties of 8-(7-chloro-1H-indazol-5-yl)-2-cyclopropyl-7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine?
8-(7-chloro-1H-indazol-5-yl)-2-cyclopropyl-7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine has a molecular weight of 377.76 g/mol, XLogP of 4.82, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(7-chloro-1H-indazol-5-yl)-2-cyclopropyl-7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine is sourced from PubChem (CID 134452937), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).