3-(trifluoromethyl)-2H-pyrazolo[4,3-c]pyridine

C7H4F3N3 — CID 10655176

IUPAC3-(trifluoromethyl)-2H-pyrazolo[4,3-c]pyridine
SMILESFC(F)(F)c1[nH]nc2ccncc12
InChIInChI=1S/C7H4F3N3/c8-7(9,10)6-4-3-11-2-1-5(4)12-13-6/h1-3H,(H,12,13)
InChIKeyQVHPHQMHLWQWFX-UHFFFAOYSA-N
MW187.12 g/mol
LogP1.98
Rot. Bonds

About 3-(trifluoromethyl)-2H-pyrazolo[4,3-c]pyridine

3-(trifluoromethyl)-2H-pyrazolo[4,3-c]pyridine (PubChem CID 10655176) has the molecular formula C7H4F3N3 and a molecular weight of 187.12 g/mol. Its IUPAC name is 3-(trifluoromethyl)-2H-pyrazolo[4,3-c]pyridine.

Molecular Properties

Compound Name3-(trifluoromethyl)-2H-pyrazolo[4,3-c]pyridine
PubChem CID10655176
Molecular FormulaC7H4F3N3
Molecular Weight187.12 g/mol
Exact Mass187.04
IUPAC Name3-(trifluoromethyl)-2H-pyrazolo[4,3-c]pyridine
SMILESFC(F)(F)c1[nH]nc2ccncc12
InChIInChI=1S/C7H4F3N3/c8-7(9,10)6-4-3-11-2-1-5(4)12-13-6/h1-3H,(H,12,13)
InChIKeyQVHPHQMHLWQWFX-UHFFFAOYSA-N
XLogP1.98
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.12
LogP ≤ 51.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-[3-(4-fluorophenyl)-1H-pyrazol-4-yl]pyridine
CID 12106168
3-pyridin-4-yl-1H-indazole
CID 12412578
5-Azaindole
CID 9220
3-(1H-pyrazol-5-yl)pyridine
CID 7074967
N-(4-pyridinyl)-1H-indol-1-amine
CID 3081186
4-[5-[3-(trifluoromethyl)phenyl]-1H-pyrazol-4-yl]pyridine
CID 3575503
(3-(pyridin-3-yl)-1H-pyrazol-5-yl)methanamine
CID 11993870
3-Methyl-5-(Pyridin-3-Yl)-2h-Pyrazolo[3,4-C]pyridine
CID 71254055
4-(3-methylpyridin-4-yl)-6-(trifluoromethyl)-1H-indazole
CID 71735206
2-methyl-5-(1H-pyrazol-5-yl)pyridine
CID 2805912
5-(Pyridine-4-Yl)-3-(Trifluoromethyl)Pyrazole
CID 2822970
3-(Pyridine-2-yl)-5-trifluoromethylpyrazole
CID 611600

Frequently Asked Questions

What is the IUPAC name of 3-(trifluoromethyl)-2H-pyrazolo[4,3-c]pyridine?
The IUPAC name of 3-(trifluoromethyl)-2H-pyrazolo[4,3-c]pyridine (CID 10655176) is 3-(trifluoromethyl)-2H-pyrazolo[4,3-c]pyridine.
What is the SMILES notation for 3-(trifluoromethyl)-2H-pyrazolo[4,3-c]pyridine?
The canonical SMILES for 3-(trifluoromethyl)-2H-pyrazolo[4,3-c]pyridine is FC(F)(F)c1[nH]nc2ccncc12.
What is the InChIKey of 3-(trifluoromethyl)-2H-pyrazolo[4,3-c]pyridine?
The InChIKey is QVHPHQMHLWQWFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H4F3N3/c8-7(9,10)6-4-3-11-2-1-5(4)12-13-6/h1-3H,(H,12,13).
What are the key properties of 3-(trifluoromethyl)-2H-pyrazolo[4,3-c]pyridine?
3-(trifluoromethyl)-2H-pyrazolo[4,3-c]pyridine has a molecular weight of 187.12 g/mol, XLogP of 1.98, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(trifluoromethyl)-2H-pyrazolo[4,3-c]pyridine is sourced from PubChem (CID 10655176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).