1-methyl-3-(trifluoromethyl)pyrazolo[4,3-c]pyridine

C8H6F3N3 — CID 10798117

IUPAC1-methyl-3-(trifluoromethyl)pyrazolo[4,3-c]pyridine
SMILESCn1nc(C(F)(F)F)c2cnccc21
InChIInChI=1S/C8H6F3N3/c1-14-6-2-3-12-4-5(6)7(13-14)8(9,10)11/h2-4H,1H3
InChIKeyGNIUIUYPKHPFMC-UHFFFAOYSA-N
MW201.15 g/mol
LogP1.99
Rot. Bonds

About 1-methyl-3-(trifluoromethyl)pyrazolo[4,3-c]pyridine

1-methyl-3-(trifluoromethyl)pyrazolo[4,3-c]pyridine (PubChem CID 10798117) has the molecular formula C8H6F3N3 and a molecular weight of 201.15 g/mol. Its IUPAC name is 1-methyl-3-(trifluoromethyl)pyrazolo[4,3-c]pyridine.

Molecular Properties

Compound Name1-methyl-3-(trifluoromethyl)pyrazolo[4,3-c]pyridine
PubChem CID10798117
Molecular FormulaC8H6F3N3
Molecular Weight201.15 g/mol
Exact Mass201.05
IUPAC Name1-methyl-3-(trifluoromethyl)pyrazolo[4,3-c]pyridine
SMILESCn1nc(C(F)(F)F)c2cnccc21
InChIInChI=1S/C8H6F3N3/c1-14-6-2-3-12-4-5(6)7(13-14)8(9,10)11/h2-4H,1H3
InChIKeyGNIUIUYPKHPFMC-UHFFFAOYSA-N
XLogP1.99
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.15
LogP ≤ 51.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-methyl-3-(trifluoromethyl)pyrazolo[4,3-c]pyridine?
The IUPAC name of 1-methyl-3-(trifluoromethyl)pyrazolo[4,3-c]pyridine (CID 10798117) is 1-methyl-3-(trifluoromethyl)pyrazolo[4,3-c]pyridine.
What is the SMILES notation for 1-methyl-3-(trifluoromethyl)pyrazolo[4,3-c]pyridine?
The canonical SMILES for 1-methyl-3-(trifluoromethyl)pyrazolo[4,3-c]pyridine is Cn1nc(C(F)(F)F)c2cnccc21.
What is the InChIKey of 1-methyl-3-(trifluoromethyl)pyrazolo[4,3-c]pyridine?
The InChIKey is GNIUIUYPKHPFMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6F3N3/c1-14-6-2-3-12-4-5(6)7(13-14)8(9,10)11/h2-4H,1H3.
What are the key properties of 1-methyl-3-(trifluoromethyl)pyrazolo[4,3-c]pyridine?
1-methyl-3-(trifluoromethyl)pyrazolo[4,3-c]pyridine has a molecular weight of 201.15 g/mol, XLogP of 1.99, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-3-(trifluoromethyl)pyrazolo[4,3-c]pyridine is sourced from PubChem (CID 10798117), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).