1-(2-fluoro-6-methoxyphenyl)pyrazolo[5,4-c]pyridine

C13H10FN3O — CID 175820207

IUPAC1-(2-fluoro-6-methoxyphenyl)pyrazolo[5,4-c]pyridine
SMILESCOc1cccc(F)c1-n1ncc2ccncc21
InChIInChI=1S/C13H10FN3O/c1-18-12-4-2-3-10(14)13(12)17-11-8-15-6-5-9(11)7-16-17/h2-8H,1H3
InChIKeyBGGFGBXAHHIOKL-UHFFFAOYSA-N
MW243.24 g/mol
LogP2.57
Rot. Bonds2

About 1-(2-fluoro-6-methoxyphenyl)pyrazolo[5,4-c]pyridine

1-(2-fluoro-6-methoxyphenyl)pyrazolo[5,4-c]pyridine (PubChem CID 175820207) has the molecular formula C13H10FN3O and a molecular weight of 243.24 g/mol. Its IUPAC name is 1-(2-fluoro-6-methoxyphenyl)pyrazolo[5,4-c]pyridine.

Molecular Properties

Compound Name1-(2-fluoro-6-methoxyphenyl)pyrazolo[5,4-c]pyridine
PubChem CID175820207
Molecular FormulaC13H10FN3O
Molecular Weight243.24 g/mol
Exact Mass243.08
IUPAC Name1-(2-fluoro-6-methoxyphenyl)pyrazolo[5,4-c]pyridine
SMILESCOc1cccc(F)c1-n1ncc2ccncc21
InChIInChI=1S/C13H10FN3O/c1-18-12-4-2-3-10(14)13(12)17-11-8-15-6-5-9(11)7-16-17/h2-8H,1H3
InChIKeyBGGFGBXAHHIOKL-UHFFFAOYSA-N
XLogP2.57
TPSA39.94 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.24
LogP ≤ 52.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(2-fluoro-6-methoxyphenyl)pyrazolo[5,4-c]pyridine?
The IUPAC name of 1-(2-fluoro-6-methoxyphenyl)pyrazolo[5,4-c]pyridine (CID 175820207) is 1-(2-fluoro-6-methoxyphenyl)pyrazolo[5,4-c]pyridine.
What is the SMILES notation for 1-(2-fluoro-6-methoxyphenyl)pyrazolo[5,4-c]pyridine?
The canonical SMILES for 1-(2-fluoro-6-methoxyphenyl)pyrazolo[5,4-c]pyridine is COc1cccc(F)c1-n1ncc2ccncc21.
What is the InChIKey of 1-(2-fluoro-6-methoxyphenyl)pyrazolo[5,4-c]pyridine?
The InChIKey is BGGFGBXAHHIOKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10FN3O/c1-18-12-4-2-3-10(14)13(12)17-11-8-15-6-5-9(11)7-16-17/h2-8H,1H3.
What are the key properties of 1-(2-fluoro-6-methoxyphenyl)pyrazolo[5,4-c]pyridine?
1-(2-fluoro-6-methoxyphenyl)pyrazolo[5,4-c]pyridine has a molecular weight of 243.24 g/mol, XLogP of 2.57, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-fluoro-6-methoxyphenyl)pyrazolo[5,4-c]pyridine is sourced from PubChem (CID 175820207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).