6-fluoro-3-methyl-1,2-dihydropyrazolo[1,5-a]pyridine

C8H9FN2 — CID 164537208

IUPAC6-fluoro-3-methyl-1,2-dihydropyrazolo[1,5-a]pyridine
SMILESCC1=C2C=CC(F)=CN2NC1
InChIInChI=1S/C8H9FN2/c1-6-4-10-11-5-7(9)2-3-8(6)11/h2-3,5,10H,4H2,1H3
InChIKeyYGUWNLCHRYZBSY-UHFFFAOYSA-N
MW152.17 g/mol
LogP1.46
Rot. Bonds

About 6-fluoro-3-methyl-1,2-dihydropyrazolo[1,5-a]pyridine

6-fluoro-3-methyl-1,2-dihydropyrazolo[1,5-a]pyridine (PubChem CID 164537208) has the molecular formula C8H9FN2 and a molecular weight of 152.17 g/mol. Its IUPAC name is 6-fluoro-3-methyl-1,2-dihydropyrazolo[1,5-a]pyridine.

Molecular Properties

Compound Name6-fluoro-3-methyl-1,2-dihydropyrazolo[1,5-a]pyridine
PubChem CID164537208
Molecular FormulaC8H9FN2
Molecular Weight152.17 g/mol
Exact Mass152.07
IUPAC Name6-fluoro-3-methyl-1,2-dihydropyrazolo[1,5-a]pyridine
SMILESCC1=C2C=CC(F)=CN2NC1
InChIInChI=1S/C8H9FN2/c1-6-4-10-11-5-7(9)2-3-8(6)11/h2-3,5,10H,4H2,1H3
InChIKeyYGUWNLCHRYZBSY-UHFFFAOYSA-N
XLogP1.46
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.17
LogP ≤ 51.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-fluoro-3-methyl-1,2-dihydropyrazolo[1,5-a]pyridine?
The IUPAC name of 6-fluoro-3-methyl-1,2-dihydropyrazolo[1,5-a]pyridine (CID 164537208) is 6-fluoro-3-methyl-1,2-dihydropyrazolo[1,5-a]pyridine.
What is the SMILES notation for 6-fluoro-3-methyl-1,2-dihydropyrazolo[1,5-a]pyridine?
The canonical SMILES for 6-fluoro-3-methyl-1,2-dihydropyrazolo[1,5-a]pyridine is CC1=C2C=CC(F)=CN2NC1.
What is the InChIKey of 6-fluoro-3-methyl-1,2-dihydropyrazolo[1,5-a]pyridine?
The InChIKey is YGUWNLCHRYZBSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9FN2/c1-6-4-10-11-5-7(9)2-3-8(6)11/h2-3,5,10H,4H2,1H3.
What are the key properties of 6-fluoro-3-methyl-1,2-dihydropyrazolo[1,5-a]pyridine?
6-fluoro-3-methyl-1,2-dihydropyrazolo[1,5-a]pyridine has a molecular weight of 152.17 g/mol, XLogP of 1.46, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-3-methyl-1,2-dihydropyrazolo[1,5-a]pyridine is sourced from PubChem (CID 164537208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).