7-(7-methyl-1H-indazol-5-yl)-2-propan-2-yl-6-(trifluoromethyl)pyrazolo[1,5-a]pyridine

C19H17F3N4 — CID 134457801

IUPAC7-(7-methyl-1H-indazol-5-yl)-2-propan-2-yl-6-(trifluoromethyl)pyrazolo[1,5-a]pyridine
SMILESCc1cc(-c2c(C(F)(F)F)ccc3cc(C(C)C)nn23)cc2cn[nH]c12
InChIInChI=1S/C19H17F3N4/c1-10(2)16-8-14-4-5-15(19(20,21)22)18(26(14)25-16)12-6-11(3)17-13(7-12)9-23-24-17/h4-10H,1-3H3,(H,23,24)
InChIKeyWLXZXBAGVKKKJZ-UHFFFAOYSA-N
MW358.37 g/mol
LogP5.33
Rot. Bonds2

About 7-(7-methyl-1H-indazol-5-yl)-2-propan-2-yl-6-(trifluoromethyl)pyrazolo[1,5-a]pyridine

7-(7-methyl-1H-indazol-5-yl)-2-propan-2-yl-6-(trifluoromethyl)pyrazolo[1,5-a]pyridine (PubChem CID 134457801) has the molecular formula C19H17F3N4 and a molecular weight of 358.37 g/mol. Its IUPAC name is 7-(7-methyl-1H-indazol-5-yl)-2-propan-2-yl-6-(trifluoromethyl)pyrazolo[1,5-a]pyridine.

Molecular Properties

Compound Name7-(7-methyl-1H-indazol-5-yl)-2-propan-2-yl-6-(trifluoromethyl)pyrazolo[1,5-a]pyridine
PubChem CID134457801
Molecular FormulaC19H17F3N4
Molecular Weight358.37 g/mol
Exact Mass358.14
IUPAC Name7-(7-methyl-1H-indazol-5-yl)-2-propan-2-yl-6-(trifluoromethyl)pyrazolo[1,5-a]pyridine
SMILESCc1cc(-c2c(C(F)(F)F)ccc3cc(C(C)C)nn23)cc2cn[nH]c12
InChIInChI=1S/C19H17F3N4/c1-10(2)16-8-14-4-5-15(19(20,21)22)18(26(14)25-16)12-6-11(3)17-13(7-12)9-23-24-17/h4-10H,1-3H3,(H,23,24)
InChIKeyWLXZXBAGVKKKJZ-UHFFFAOYSA-N
XLogP5.33
TPSA45.98 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms26
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500358.37
LogP ≤ 55.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 7-(7-methyl-1H-indazol-5-yl)-2-propan-2-yl-6-(trifluoromethyl)pyrazolo[1,5-a]pyridine?
The IUPAC name of 7-(7-methyl-1H-indazol-5-yl)-2-propan-2-yl-6-(trifluoromethyl)pyrazolo[1,5-a]pyridine (CID 134457801) is 7-(7-methyl-1H-indazol-5-yl)-2-propan-2-yl-6-(trifluoromethyl)pyrazolo[1,5-a]pyridine.
What is the SMILES notation for 7-(7-methyl-1H-indazol-5-yl)-2-propan-2-yl-6-(trifluoromethyl)pyrazolo[1,5-a]pyridine?
The canonical SMILES for 7-(7-methyl-1H-indazol-5-yl)-2-propan-2-yl-6-(trifluoromethyl)pyrazolo[1,5-a]pyridine is Cc1cc(-c2c(C(F)(F)F)ccc3cc(C(C)C)nn23)cc2cn[nH]c12.
What is the InChIKey of 7-(7-methyl-1H-indazol-5-yl)-2-propan-2-yl-6-(trifluoromethyl)pyrazolo[1,5-a]pyridine?
The InChIKey is WLXZXBAGVKKKJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17F3N4/c1-10(2)16-8-14-4-5-15(19(20,21)22)18(26(14)25-16)12-6-11(3)17-13(7-12)9-23-24-17/h4-10H,1-3H3,(H,23,24).
What are the key properties of 7-(7-methyl-1H-indazol-5-yl)-2-propan-2-yl-6-(trifluoromethyl)pyrazolo[1,5-a]pyridine?
7-(7-methyl-1H-indazol-5-yl)-2-propan-2-yl-6-(trifluoromethyl)pyrazolo[1,5-a]pyridine has a molecular weight of 358.37 g/mol, XLogP of 5.33, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(7-methyl-1H-indazol-5-yl)-2-propan-2-yl-6-(trifluoromethyl)pyrazolo[1,5-a]pyridine is sourced from PubChem (CID 134457801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).