7-(4-fluorophenyl)-1-methylpyrazolo[4,3-c]pyridine

C13H10FN3 — CID 165477013

IUPAC7-(4-fluorophenyl)-1-methylpyrazolo[4,3-c]pyridine
SMILESCn1ncc2cncc(-c3ccc(F)cc3)c21
InChIInChI=1S/C13H10FN3/c1-17-13-10(7-16-17)6-15-8-12(13)9-2-4-11(14)5-3-9/h2-8H,1H3
InChIKeyCEIBKIBZBOIALY-UHFFFAOYSA-N
MW227.24 g/mol
LogP2.77
Rot. Bonds1

About 7-(4-fluorophenyl)-1-methylpyrazolo[4,3-c]pyridine

7-(4-fluorophenyl)-1-methylpyrazolo[4,3-c]pyridine (PubChem CID 165477013) has the molecular formula C13H10FN3 and a molecular weight of 227.24 g/mol. Its IUPAC name is 7-(4-fluorophenyl)-1-methylpyrazolo[4,3-c]pyridine.

Molecular Properties

Compound Name7-(4-fluorophenyl)-1-methylpyrazolo[4,3-c]pyridine
PubChem CID165477013
Molecular FormulaC13H10FN3
Molecular Weight227.24 g/mol
Exact Mass227.09
IUPAC Name7-(4-fluorophenyl)-1-methylpyrazolo[4,3-c]pyridine
SMILESCn1ncc2cncc(-c3ccc(F)cc3)c21
InChIInChI=1S/C13H10FN3/c1-17-13-10(7-16-17)6-15-8-12(13)9-2-4-11(14)5-3-9/h2-8H,1H3
InChIKeyCEIBKIBZBOIALY-UHFFFAOYSA-N
XLogP2.77
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.24
LogP ≤ 52.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 7-(4-fluorophenyl)-1-methylpyrazolo[4,3-c]pyridine?
The IUPAC name of 7-(4-fluorophenyl)-1-methylpyrazolo[4,3-c]pyridine (CID 165477013) is 7-(4-fluorophenyl)-1-methylpyrazolo[4,3-c]pyridine.
What is the SMILES notation for 7-(4-fluorophenyl)-1-methylpyrazolo[4,3-c]pyridine?
The canonical SMILES for 7-(4-fluorophenyl)-1-methylpyrazolo[4,3-c]pyridine is Cn1ncc2cncc(-c3ccc(F)cc3)c21.
What is the InChIKey of 7-(4-fluorophenyl)-1-methylpyrazolo[4,3-c]pyridine?
The InChIKey is CEIBKIBZBOIALY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10FN3/c1-17-13-10(7-16-17)6-15-8-12(13)9-2-4-11(14)5-3-9/h2-8H,1H3.
What are the key properties of 7-(4-fluorophenyl)-1-methylpyrazolo[4,3-c]pyridine?
7-(4-fluorophenyl)-1-methylpyrazolo[4,3-c]pyridine has a molecular weight of 227.24 g/mol, XLogP of 2.77, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(4-fluorophenyl)-1-methylpyrazolo[4,3-c]pyridine is sourced from PubChem (CID 165477013), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).