3-bromo-6-(trifluoromethyl)-2H-pyrazolo[4,3-c]pyridine

C7H3BrF3N3 — CID 119081498

IUPAC3-bromo-6-(trifluoromethyl)-2H-pyrazolo[4,3-c]pyridine
SMILESFC(F)(F)c1cc2n[nH]c(Br)c2cn1
InChIInChI=1S/C7H3BrF3N3/c8-6-3-2-12-5(7(9,10)11)1-4(3)13-14-6/h1-2H,(H,13,14)
InChIKeyDHNQQIGAHWRRPP-UHFFFAOYSA-N
MW266.02 g/mol
LogP2.74
Rot. Bonds

About 3-bromo-6-(trifluoromethyl)-2H-pyrazolo[4,3-c]pyridine

3-bromo-6-(trifluoromethyl)-2H-pyrazolo[4,3-c]pyridine (PubChem CID 119081498) has the molecular formula C7H3BrF3N3 and a molecular weight of 266.02 g/mol. Its IUPAC name is 3-bromo-6-(trifluoromethyl)-2H-pyrazolo[4,3-c]pyridine.

Molecular Properties

Compound Name3-bromo-6-(trifluoromethyl)-2H-pyrazolo[4,3-c]pyridine
PubChem CID119081498
Molecular FormulaC7H3BrF3N3
Molecular Weight266.02 g/mol
Exact Mass264.95
IUPAC Name3-bromo-6-(trifluoromethyl)-2H-pyrazolo[4,3-c]pyridine
SMILESFC(F)(F)c1cc2n[nH]c(Br)c2cn1
InChIInChI=1S/C7H3BrF3N3/c8-6-3-2-12-5(7(9,10)11)1-4(3)13-14-6/h1-2H,(H,13,14)
InChIKeyDHNQQIGAHWRRPP-UHFFFAOYSA-N
XLogP2.74
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.02
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-bromo-6-(trifluoromethyl)-2H-pyrazolo[4,3-c]pyridine?
The IUPAC name of 3-bromo-6-(trifluoromethyl)-2H-pyrazolo[4,3-c]pyridine (CID 119081498) is 3-bromo-6-(trifluoromethyl)-2H-pyrazolo[4,3-c]pyridine.
What is the SMILES notation for 3-bromo-6-(trifluoromethyl)-2H-pyrazolo[4,3-c]pyridine?
The canonical SMILES for 3-bromo-6-(trifluoromethyl)-2H-pyrazolo[4,3-c]pyridine is FC(F)(F)c1cc2n[nH]c(Br)c2cn1.
What is the InChIKey of 3-bromo-6-(trifluoromethyl)-2H-pyrazolo[4,3-c]pyridine?
The InChIKey is DHNQQIGAHWRRPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H3BrF3N3/c8-6-3-2-12-5(7(9,10)11)1-4(3)13-14-6/h1-2H,(H,13,14).
What are the key properties of 3-bromo-6-(trifluoromethyl)-2H-pyrazolo[4,3-c]pyridine?
3-bromo-6-(trifluoromethyl)-2H-pyrazolo[4,3-c]pyridine has a molecular weight of 266.02 g/mol, XLogP of 2.74, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-bromo-6-(trifluoromethyl)-2H-pyrazolo[4,3-c]pyridine is sourced from PubChem (CID 119081498), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).