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

C17H11F5N4 — CID 134452625

IUPAC6-(difluoromethyl)-7-(7-methyl-1H-indazol-5-yl)-2-(trifluoromethyl)pyrazolo[1,5-a]pyridine
SMILESCc1cc(-c2c(C(F)F)ccc3cc(C(F)(F)F)nn23)cc2cn[nH]c12
InChIInChI=1S/C17H11F5N4/c1-8-4-9(5-10-7-23-24-14(8)10)15-12(16(18)19)3-2-11-6-13(17(20,21)22)25-26(11)15/h2-7,16H,1H3,(H,23,24)
InChIKeyMSYUAECNFRJNAV-UHFFFAOYSA-N
MW366.29 g/mol
LogP5.14
Rot. Bonds2

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

6-(difluoromethyl)-7-(7-methyl-1H-indazol-5-yl)-2-(trifluoromethyl)pyrazolo[1,5-a]pyridine (PubChem CID 134452625) has the molecular formula C17H11F5N4 and a molecular weight of 366.29 g/mol. Its IUPAC name is 6-(difluoromethyl)-7-(7-methyl-1H-indazol-5-yl)-2-(trifluoromethyl)pyrazolo[1,5-a]pyridine.

Molecular Properties

Compound Name6-(difluoromethyl)-7-(7-methyl-1H-indazol-5-yl)-2-(trifluoromethyl)pyrazolo[1,5-a]pyridine
PubChem CID134452625
Molecular FormulaC17H11F5N4
Molecular Weight366.29 g/mol
Exact Mass366.09
IUPAC Name6-(difluoromethyl)-7-(7-methyl-1H-indazol-5-yl)-2-(trifluoromethyl)pyrazolo[1,5-a]pyridine
SMILESCc1cc(-c2c(C(F)F)ccc3cc(C(F)(F)F)nn23)cc2cn[nH]c12
InChIInChI=1S/C17H11F5N4/c1-8-4-9(5-10-7-23-24-14(8)10)15-12(16(18)19)3-2-11-6-13(17(20,21)22)25-26(11)15/h2-7,16H,1H3,(H,23,24)
InChIKeyMSYUAECNFRJNAV-UHFFFAOYSA-N
XLogP5.14
TPSA45.98 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500366.29
LogP ≤ 55.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-(difluoromethyl)-7-(7-methyl-1H-indazol-5-yl)-2-(trifluoromethyl)pyrazolo[1,5-a]pyridine?
The IUPAC name of 6-(difluoromethyl)-7-(7-methyl-1H-indazol-5-yl)-2-(trifluoromethyl)pyrazolo[1,5-a]pyridine (CID 134452625) is 6-(difluoromethyl)-7-(7-methyl-1H-indazol-5-yl)-2-(trifluoromethyl)pyrazolo[1,5-a]pyridine.
What is the SMILES notation for 6-(difluoromethyl)-7-(7-methyl-1H-indazol-5-yl)-2-(trifluoromethyl)pyrazolo[1,5-a]pyridine?
The canonical SMILES for 6-(difluoromethyl)-7-(7-methyl-1H-indazol-5-yl)-2-(trifluoromethyl)pyrazolo[1,5-a]pyridine is Cc1cc(-c2c(C(F)F)ccc3cc(C(F)(F)F)nn23)cc2cn[nH]c12.
What is the InChIKey of 6-(difluoromethyl)-7-(7-methyl-1H-indazol-5-yl)-2-(trifluoromethyl)pyrazolo[1,5-a]pyridine?
The InChIKey is MSYUAECNFRJNAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H11F5N4/c1-8-4-9(5-10-7-23-24-14(8)10)15-12(16(18)19)3-2-11-6-13(17(20,21)22)25-26(11)15/h2-7,16H,1H3,(H,23,24).
What are the key properties of 6-(difluoromethyl)-7-(7-methyl-1H-indazol-5-yl)-2-(trifluoromethyl)pyrazolo[1,5-a]pyridine?
6-(difluoromethyl)-7-(7-methyl-1H-indazol-5-yl)-2-(trifluoromethyl)pyrazolo[1,5-a]pyridine has a molecular weight of 366.29 g/mol, XLogP of 5.14, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(difluoromethyl)-7-(7-methyl-1H-indazol-5-yl)-2-(trifluoromethyl)pyrazolo[1,5-a]pyridine is sourced from PubChem (CID 134452625), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).