2,3-bis(trifluoromethyl)pyrazolo[1,5-a]pyridine

C9H4F6N2 — CID 12777793

IUPAC2,3-bis(trifluoromethyl)pyrazolo[1,5-a]pyridine
SMILESFC(F)(F)c1nn2ccccc2c1C(F)(F)F
InChIInChI=1S/C9H4F6N2/c10-8(11,12)6-5-3-1-2-4-17(5)16-7(6)9(13,14)15/h1-4H
InChIKeySGBVTAWEMLECBX-UHFFFAOYSA-N
MW254.13 g/mol
LogP3.37
Rot. Bonds

About 2,3-bis(trifluoromethyl)pyrazolo[1,5-a]pyridine

2,3-bis(trifluoromethyl)pyrazolo[1,5-a]pyridine (PubChem CID 12777793) has the molecular formula C9H4F6N2 and a molecular weight of 254.13 g/mol. Its IUPAC name is 2,3-bis(trifluoromethyl)pyrazolo[1,5-a]pyridine.

Molecular Properties

Compound Name2,3-bis(trifluoromethyl)pyrazolo[1,5-a]pyridine
PubChem CID12777793
Molecular FormulaC9H4F6N2
Molecular Weight254.13 g/mol
Exact Mass254.03
IUPAC Name2,3-bis(trifluoromethyl)pyrazolo[1,5-a]pyridine
SMILESFC(F)(F)c1nn2ccccc2c1C(F)(F)F
InChIInChI=1S/C9H4F6N2/c10-8(11,12)6-5-3-1-2-4-17(5)16-7(6)9(13,14)15/h1-4H
InChIKeySGBVTAWEMLECBX-UHFFFAOYSA-N
XLogP3.37
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.13
LogP ≤ 53.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

4-[3-(4-fluorophenyl)-1H-pyrazol-4-yl]pyridine
CID 12106168
Besipirdine
CID 60691
Nerispirdine
CID 3081185
Pyrazolo(1,5-a)pyridine
CID 67507
3-(1H-pyrazol-5-yl)pyridine
CID 7074967
4-[5-[3-(trifluoromethyl)phenyl]-1H-pyrazol-4-yl]pyridine
CID 3575503
2-(4-Fluorophenyl)-6-methyl-3-(pyridin-4-yl)pyrazolo[1,5-a]pyridine
CID 9814925
2-(4-Fluorophenyl)-3-(4-pyridinyl)pyrazolo[1,5-a]pyridine
CID 9857146
3-(4-Pyridin-2-yl-pyrazol-1-yl)-benzonitrile
CID 9881352
6-Cyano-2-(4-fluorophenyl)-3-(4-pyridinyl)pyrazolo[1,5-a]pyridine
CID 9922847
6-Fluoro-2-(4-fluorophenyl)-3-(pyridin-4-yl)pyrazolo[1,5-a]pyridine
CID 9944397
Indol-1-yl-prop-2-ynyl-pyridin-4-yl-amine
CID 10490725

Frequently Asked Questions

What is the IUPAC name of 2,3-bis(trifluoromethyl)pyrazolo[1,5-a]pyridine?
The IUPAC name of 2,3-bis(trifluoromethyl)pyrazolo[1,5-a]pyridine (CID 12777793) is 2,3-bis(trifluoromethyl)pyrazolo[1,5-a]pyridine.
What is the SMILES notation for 2,3-bis(trifluoromethyl)pyrazolo[1,5-a]pyridine?
The canonical SMILES for 2,3-bis(trifluoromethyl)pyrazolo[1,5-a]pyridine is FC(F)(F)c1nn2ccccc2c1C(F)(F)F.
What is the InChIKey of 2,3-bis(trifluoromethyl)pyrazolo[1,5-a]pyridine?
The InChIKey is SGBVTAWEMLECBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H4F6N2/c10-8(11,12)6-5-3-1-2-4-17(5)16-7(6)9(13,14)15/h1-4H.
What are the key properties of 2,3-bis(trifluoromethyl)pyrazolo[1,5-a]pyridine?
2,3-bis(trifluoromethyl)pyrazolo[1,5-a]pyridine has a molecular weight of 254.13 g/mol, XLogP of 3.37, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-bis(trifluoromethyl)pyrazolo[1,5-a]pyridine is sourced from PubChem (CID 12777793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).