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

C19H15ClF3N5 — CID 134457809

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

5-(7-chloro-1H-indazol-5-yl)-2-cyclopropyl-8-ethyl-6-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine (PubChem CID 134457809) has the molecular formula C19H15ClF3N5 and a molecular weight of 405.81 g/mol. Its IUPAC name is 5-(7-chloro-1H-indazol-5-yl)-2-cyclopropyl-8-ethyl-6-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine.

Molecular Properties

• Compound Name: 5-(7-chloro-1H-indazol-5-yl)-2-cyclopropyl-8-ethyl-6-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine
• PubChem CID: 134457809
• Molecular Formula: C19H15ClF3N5
• Molecular Weight: 405.81 g/mol
• Exact Mass: 405.10
• IUPAC Name: 5-(7-chloro-1H-indazol-5-yl)-2-cyclopropyl-8-ethyl-6-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine
• SMILES: CCc1cc(C(F)(F)F)c(-c2cc(Cl)c3[nH]ncc3c2)n2nc(C3CC3)nc12
• InChI: InChI=1S/C19H15ClF3N5/c1-2-9-6-13(19(21,22)23)16(28-18(9)25-17(27-28)10-3-4-10)11-5-12-8-24-26-15(12)14(20)7-11/h5-8,10H,2-4H2,1H3,(H,24,26)
• InChIKey: MTXPFCFRWKMWFV-UHFFFAOYSA-N
• XLogP: 5.38
• TPSA: 58.87 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 4
• Rotatable Bonds: 3
• Heavy Atoms: 28
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	405.81
LogP ≤ 5	5.38
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	4

Frequently Asked Questions

What is the IUPAC name of 5-(7-chloro-1H-indazol-5-yl)-2-cyclopropyl-8-ethyl-6-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine?

The IUPAC name of 5-(7-chloro-1H-indazol-5-yl)-2-cyclopropyl-8-ethyl-6-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine (CID 134457809) is 5-(7-chloro-1H-indazol-5-yl)-2-cyclopropyl-8-ethyl-6-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine.

What is the SMILES notation for 5-(7-chloro-1H-indazol-5-yl)-2-cyclopropyl-8-ethyl-6-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine?

The canonical SMILES for 5-(7-chloro-1H-indazol-5-yl)-2-cyclopropyl-8-ethyl-6-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine is CCc1cc(C(F)(F)F)c(-c2cc(Cl)c3[nH]ncc3c2)n2nc(C3CC3)nc12.

What is the InChIKey of 5-(7-chloro-1H-indazol-5-yl)-2-cyclopropyl-8-ethyl-6-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine?

The InChIKey is MTXPFCFRWKMWFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15ClF3N5/c1-2-9-6-13(19(21,22)23)16(28-18(9)25-17(27-28)10-3-4-10)11-5-12-8-24-26-15(12)14(20)7-11/h5-8,10H,2-4H2,1H3,(H,24,26).

What are the key properties of 5-(7-chloro-1H-indazol-5-yl)-2-cyclopropyl-8-ethyl-6-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine?

5-(7-chloro-1H-indazol-5-yl)-2-cyclopropyl-8-ethyl-6-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine has a molecular weight of 405.81 g/mol, XLogP of 5.38, 3 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-cyclopropyl-8-ethyl-6-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine is sourced from PubChem (CID 134457809), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).