4-fluoro-2,5-dimethylpyrazolo[3,4-c]pyridine

C8H8FN3 — CID 178139392

IUPAC4-fluoro-2,5-dimethylpyrazolo[3,4-c]pyridine
SMILESCc1ncc2nn(C)cc2c1F
InChIInChI=1S/C8H8FN3/c1-5-8(9)6-4-12(2)11-7(6)3-10-5/h3-4H,1-2H3
InChIKeyJQSCFETUKZJZPK-UHFFFAOYSA-N
MW165.17 g/mol
LogP1.42
Rot. Bonds

About 4-fluoro-2,5-dimethylpyrazolo[3,4-c]pyridine

4-fluoro-2,5-dimethylpyrazolo[3,4-c]pyridine (PubChem CID 178139392) has the molecular formula C8H8FN3 and a molecular weight of 165.17 g/mol. Its IUPAC name is 4-fluoro-2,5-dimethylpyrazolo[3,4-c]pyridine.

Molecular Properties

Compound Name4-fluoro-2,5-dimethylpyrazolo[3,4-c]pyridine
PubChem CID178139392
Molecular FormulaC8H8FN3
Molecular Weight165.17 g/mol
Exact Mass165.07
IUPAC Name4-fluoro-2,5-dimethylpyrazolo[3,4-c]pyridine
SMILESCc1ncc2nn(C)cc2c1F
InChIInChI=1S/C8H8FN3/c1-5-8(9)6-4-12(2)11-7(6)3-10-5/h3-4H,1-2H3
InChIKeyJQSCFETUKZJZPK-UHFFFAOYSA-N
XLogP1.42
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.17
LogP ≤ 51.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

6,7-difluoro-2,4-dimethylindazole
CID 166076527
4-fluoro-2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazole
CID 155673175
5-ethynyl-4,6-difluoro-2-methylindazole
CID 162382307
4,6-difluoro-2-methylindazole-5-carbaldehyde
CID 162382115
5-bromo-4-fluoro-2,7-dimethylindazole;ethane
CID 178051017
2,4-dimethylindazole;ethane
CID 90974355
(2,5-dimethylindazol-4-yl)-trifluoroboranuide
CID 74787622
7-chloro-6-fluoro-2,4-dimethylindazole
CID 166076486
ethane;6-fluoro-2-methylindazole
CID 155591197
2,6-dimethylpyrazolo[4,3-c]pyridine;ethane
CID 166543912
(2,3-difluorophenyl)-(1,3-dimethylpyrazol-4-yl)methanone
CID 102802768
(E)-3-(5-fluoro-2-methylindazol-4-yl)prop-2-enal
CID 88588301

Frequently Asked Questions

What is the IUPAC name of 4-fluoro-2,5-dimethylpyrazolo[3,4-c]pyridine?
The IUPAC name of 4-fluoro-2,5-dimethylpyrazolo[3,4-c]pyridine (CID 178139392) is 4-fluoro-2,5-dimethylpyrazolo[3,4-c]pyridine.
What is the SMILES notation for 4-fluoro-2,5-dimethylpyrazolo[3,4-c]pyridine?
The canonical SMILES for 4-fluoro-2,5-dimethylpyrazolo[3,4-c]pyridine is Cc1ncc2nn(C)cc2c1F.
What is the InChIKey of 4-fluoro-2,5-dimethylpyrazolo[3,4-c]pyridine?
The InChIKey is JQSCFETUKZJZPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8FN3/c1-5-8(9)6-4-12(2)11-7(6)3-10-5/h3-4H,1-2H3.
What are the key properties of 4-fluoro-2,5-dimethylpyrazolo[3,4-c]pyridine?
4-fluoro-2,5-dimethylpyrazolo[3,4-c]pyridine has a molecular weight of 165.17 g/mol, XLogP of 1.42, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-2,5-dimethylpyrazolo[3,4-c]pyridine is sourced from PubChem (CID 178139392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).