3-chloro-6-[(4-fluorophenyl)methyl]-4-methoxypyrazolo[1,5-a]pyridine

C15H12ClFN2O — CID 58404915

IUPAC3-chloro-6-[(4-fluorophenyl)methyl]-4-methoxypyrazolo[1,5-a]pyridine
SMILESCOc1cc(Cc2ccc(F)cc2)cn2ncc(Cl)c12
InChIInChI=1S/C15H12ClFN2O/c1-20-14-7-11(6-10-2-4-12(17)5-3-10)9-19-15(14)13(16)8-18-19/h2-5,7-9H,6H2,1H3
InChIKeyUPAQNWGTLXMWCZ-UHFFFAOYSA-N
MW290.73 g/mol
LogP3.73
Rot. Bonds3

About 3-chloro-6-[(4-fluorophenyl)methyl]-4-methoxypyrazolo[1,5-a]pyridine

3-chloro-6-[(4-fluorophenyl)methyl]-4-methoxypyrazolo[1,5-a]pyridine (PubChem CID 58404915) has the molecular formula C15H12ClFN2O and a molecular weight of 290.73 g/mol. Its IUPAC name is 3-chloro-6-[(4-fluorophenyl)methyl]-4-methoxypyrazolo[1,5-a]pyridine.

Molecular Properties

Compound Name3-chloro-6-[(4-fluorophenyl)methyl]-4-methoxypyrazolo[1,5-a]pyridine
PubChem CID58404915
Molecular FormulaC15H12ClFN2O
Molecular Weight290.73 g/mol
Exact Mass290.06
IUPAC Name3-chloro-6-[(4-fluorophenyl)methyl]-4-methoxypyrazolo[1,5-a]pyridine
SMILESCOc1cc(Cc2ccc(F)cc2)cn2ncc(Cl)c12
InChIInChI=1S/C15H12ClFN2O/c1-20-14-7-11(6-10-2-4-12(17)5-3-10)9-19-15(14)13(16)8-18-19/h2-5,7-9H,6H2,1H3
InChIKeyUPAQNWGTLXMWCZ-UHFFFAOYSA-N
XLogP3.73
TPSA26.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.73
LogP ≤ 53.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-chloro-6-[(4-fluorophenyl)methyl]-4-methoxypyrazolo[1,5-a]pyridine?
The IUPAC name of 3-chloro-6-[(4-fluorophenyl)methyl]-4-methoxypyrazolo[1,5-a]pyridine (CID 58404915) is 3-chloro-6-[(4-fluorophenyl)methyl]-4-methoxypyrazolo[1,5-a]pyridine.
What is the SMILES notation for 3-chloro-6-[(4-fluorophenyl)methyl]-4-methoxypyrazolo[1,5-a]pyridine?
The canonical SMILES for 3-chloro-6-[(4-fluorophenyl)methyl]-4-methoxypyrazolo[1,5-a]pyridine is COc1cc(Cc2ccc(F)cc2)cn2ncc(Cl)c12.
What is the InChIKey of 3-chloro-6-[(4-fluorophenyl)methyl]-4-methoxypyrazolo[1,5-a]pyridine?
The InChIKey is UPAQNWGTLXMWCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12ClFN2O/c1-20-14-7-11(6-10-2-4-12(17)5-3-10)9-19-15(14)13(16)8-18-19/h2-5,7-9H,6H2,1H3.
What are the key properties of 3-chloro-6-[(4-fluorophenyl)methyl]-4-methoxypyrazolo[1,5-a]pyridine?
3-chloro-6-[(4-fluorophenyl)methyl]-4-methoxypyrazolo[1,5-a]pyridine has a molecular weight of 290.73 g/mol, XLogP of 3.73, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-6-[(4-fluorophenyl)methyl]-4-methoxypyrazolo[1,5-a]pyridine is sourced from PubChem (CID 58404915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).