4-methyl-2-(trifluoromethyl)pyrazolo[1,5-a]pyridine

C9H7F3N2 — CID 130707374

IUPAC4-methyl-2-(trifluoromethyl)pyrazolo[1,5-a]pyridine
SMILESCc1cccn2nc(C(F)(F)F)cc12
InChIInChI=1S/C9H7F3N2/c1-6-3-2-4-14-7(6)5-8(13-14)9(10,11)12/h2-5H,1H3
InChIKeyXTJFZEUYZPVLSB-UHFFFAOYSA-N
MW200.16 g/mol
LogP2.66
Rot. Bonds

About 4-methyl-2-(trifluoromethyl)pyrazolo[1,5-a]pyridine

4-methyl-2-(trifluoromethyl)pyrazolo[1,5-a]pyridine (PubChem CID 130707374) has the molecular formula C9H7F3N2 and a molecular weight of 200.16 g/mol. Its IUPAC name is 4-methyl-2-(trifluoromethyl)pyrazolo[1,5-a]pyridine.

Molecular Properties

Compound Name4-methyl-2-(trifluoromethyl)pyrazolo[1,5-a]pyridine
PubChem CID130707374
Molecular FormulaC9H7F3N2
Molecular Weight200.16 g/mol
Exact Mass200.06
IUPAC Name4-methyl-2-(trifluoromethyl)pyrazolo[1,5-a]pyridine
SMILESCc1cccn2nc(C(F)(F)F)cc12
InChIInChI=1S/C9H7F3N2/c1-6-3-2-4-14-7(6)5-8(13-14)9(10,11)12/h2-5H,1H3
InChIKeyXTJFZEUYZPVLSB-UHFFFAOYSA-N
XLogP2.66
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.16
LogP ≤ 52.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

4-methylpyrazolo[1,5-a]pyridine-2-carboxylic acid
CID 83816614
1-(4-methylpyrazolo[1,5-a]pyridin-2-yl)ethanone
CID 84654900
1-(2,6-dimethylphenyl)-3-(trifluoromethyl)pyrazol-5-amine
CID 82088628
N-(2,2-dimethylpropyl)-2-(trifluoromethyl)pyrazolo[1,5-a]pyrazin-4-amine
CID 104730934
4-(4-bromo-3,5-dimethylpyrazol-1-yl)-2-(trifluoromethyl)pyrazolo[1,5-a]pyrazine
CID 104732974
2-N,2-N-dimethyl-1-N-[2-(trifluoromethyl)pyrazolo[1,5-a]pyrazin-4-yl]propane-1,2-diamine
CID 104730897
1-[2-(trifluoromethyl)pyrazolo[1,5-a]pyrazin-4-yl]pyrazol-3-amine
CID 104733191
4-methyl-N-(1H-pyrazol-4-yl)pyrazolo[1,5-a]pyridine-2-carboxamide
CID 166293801
4-N-[2-(trifluoromethyl)pyrazolo[1,5-a]pyrazin-4-yl]pentane-2,4-diamine
CID 104734344
N-(pyridazin-3-ylmethyl)-2-(trifluoromethyl)pyrazolo[1,5-a]pyrazin-4-amine
CID 106896541
N-methyl-1-[2-(trifluoromethyl)pyrazolo[1,5-a]pyrazin-4-yl]pyrrolidin-3-amine
CID 104732778
N'-cyclopropyl-N'-methyl-N-[2-(trifluoromethyl)pyrazolo[1,5-a]pyrazin-4-yl]ethane-1,2-diamine
CID 104731399

Frequently Asked Questions

What is the IUPAC name of 4-methyl-2-(trifluoromethyl)pyrazolo[1,5-a]pyridine?
The IUPAC name of 4-methyl-2-(trifluoromethyl)pyrazolo[1,5-a]pyridine (CID 130707374) is 4-methyl-2-(trifluoromethyl)pyrazolo[1,5-a]pyridine.
What is the SMILES notation for 4-methyl-2-(trifluoromethyl)pyrazolo[1,5-a]pyridine?
The canonical SMILES for 4-methyl-2-(trifluoromethyl)pyrazolo[1,5-a]pyridine is Cc1cccn2nc(C(F)(F)F)cc12.
What is the InChIKey of 4-methyl-2-(trifluoromethyl)pyrazolo[1,5-a]pyridine?
The InChIKey is XTJFZEUYZPVLSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7F3N2/c1-6-3-2-4-14-7(6)5-8(13-14)9(10,11)12/h2-5H,1H3.
What are the key properties of 4-methyl-2-(trifluoromethyl)pyrazolo[1,5-a]pyridine?
4-methyl-2-(trifluoromethyl)pyrazolo[1,5-a]pyridine has a molecular weight of 200.16 g/mol, XLogP of 2.66, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2-(trifluoromethyl)pyrazolo[1,5-a]pyridine is sourced from PubChem (CID 130707374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).