6-(2-fluoro-6-methoxyphenyl)-1-(6-methoxy-2-pyridinyl)pyrazolo[4,3-c]pyridine

C19H15FN4O2 — CID 162669047

IUPAC6-(2-fluoro-6-methoxyphenyl)-1-(6-methoxy-2-pyridinyl)pyrazolo[4,3-c]pyridine
SMILESCOc1cccc(-n2ncc3cnc(-c4c(F)cccc4OC)cc32)n1
InChIInChI=1S/C19H15FN4O2/c1-25-16-6-3-5-13(20)19(16)14-9-15-12(10-21-14)11-22-24(15)17-7-4-8-18(23-17)26-2/h3-11H,1-2H3
InChIKeyYYRYLWUORITKQA-UHFFFAOYSA-N
MW350.35 g/mol
LogP3.64
Rot. Bonds4

About 6-(2-fluoro-6-methoxyphenyl)-1-(6-methoxy-2-pyridinyl)pyrazolo[4,3-c]pyridine

6-(2-fluoro-6-methoxyphenyl)-1-(6-methoxy-2-pyridinyl)pyrazolo[4,3-c]pyridine (PubChem CID 162669047) has the molecular formula C19H15FN4O2 and a molecular weight of 350.35 g/mol. Its IUPAC name is 6-(2-fluoro-6-methoxyphenyl)-1-(6-methoxy-2-pyridinyl)pyrazolo[4,3-c]pyridine.

Molecular Properties

Compound Name6-(2-fluoro-6-methoxyphenyl)-1-(6-methoxy-2-pyridinyl)pyrazolo[4,3-c]pyridine
PubChem CID162669047
Molecular FormulaC19H15FN4O2
Molecular Weight350.35 g/mol
Exact Mass350.12
IUPAC Name6-(2-fluoro-6-methoxyphenyl)-1-(6-methoxy-2-pyridinyl)pyrazolo[4,3-c]pyridine
SMILESCOc1cccc(-n2ncc3cnc(-c4c(F)cccc4OC)cc32)n1
InChIInChI=1S/C19H15FN4O2/c1-25-16-6-3-5-13(20)19(16)14-9-15-12(10-21-14)11-22-24(15)17-7-4-8-18(23-17)26-2/h3-11H,1-2H3
InChIKeyYYRYLWUORITKQA-UHFFFAOYSA-N
XLogP3.64
TPSA62.06 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.35
LogP ≤ 53.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 6-(2-fluoro-6-methoxyphenyl)-1-(6-methoxy-2-pyridinyl)pyrazolo[4,3-c]pyridine?
The IUPAC name of 6-(2-fluoro-6-methoxyphenyl)-1-(6-methoxy-2-pyridinyl)pyrazolo[4,3-c]pyridine (CID 162669047) is 6-(2-fluoro-6-methoxyphenyl)-1-(6-methoxy-2-pyridinyl)pyrazolo[4,3-c]pyridine.
What is the SMILES notation for 6-(2-fluoro-6-methoxyphenyl)-1-(6-methoxy-2-pyridinyl)pyrazolo[4,3-c]pyridine?
The canonical SMILES for 6-(2-fluoro-6-methoxyphenyl)-1-(6-methoxy-2-pyridinyl)pyrazolo[4,3-c]pyridine is COc1cccc(-n2ncc3cnc(-c4c(F)cccc4OC)cc32)n1.
What is the InChIKey of 6-(2-fluoro-6-methoxyphenyl)-1-(6-methoxy-2-pyridinyl)pyrazolo[4,3-c]pyridine?
The InChIKey is YYRYLWUORITKQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15FN4O2/c1-25-16-6-3-5-13(20)19(16)14-9-15-12(10-21-14)11-22-24(15)17-7-4-8-18(23-17)26-2/h3-11H,1-2H3.
What are the key properties of 6-(2-fluoro-6-methoxyphenyl)-1-(6-methoxy-2-pyridinyl)pyrazolo[4,3-c]pyridine?
6-(2-fluoro-6-methoxyphenyl)-1-(6-methoxy-2-pyridinyl)pyrazolo[4,3-c]pyridine has a molecular weight of 350.35 g/mol, XLogP of 3.64, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-fluoro-6-methoxyphenyl)-1-(6-methoxy-2-pyridinyl)pyrazolo[4,3-c]pyridine is sourced from PubChem (CID 162669047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).