2-(difluoromethyl)-5-methylpyrazolo[3,4-c]pyridine

C8H7F2N3 — CID 164548591

IUPAC2-(difluoromethyl)-5-methylpyrazolo[3,4-c]pyridine
SMILESCc1cc2cn(C(F)F)nc2cn1
InChIInChI=1S/C8H7F2N3/c1-5-2-6-4-13(8(9)10)12-7(6)3-11-5/h2-4,8H,1H3
InChIKeyKWYOIANHSBONDX-UHFFFAOYSA-N
MW183.16 g/mol
LogP2.13
Rot. Bonds1

About 2-(difluoromethyl)-5-methylpyrazolo[3,4-c]pyridine

2-(difluoromethyl)-5-methylpyrazolo[3,4-c]pyridine (PubChem CID 164548591) has the molecular formula C8H7F2N3 and a molecular weight of 183.16 g/mol. Its IUPAC name is 2-(difluoromethyl)-5-methylpyrazolo[3,4-c]pyridine.

Molecular Properties

Compound Name2-(difluoromethyl)-5-methylpyrazolo[3,4-c]pyridine
PubChem CID164548591
Molecular FormulaC8H7F2N3
Molecular Weight183.16 g/mol
Exact Mass183.06
IUPAC Name2-(difluoromethyl)-5-methylpyrazolo[3,4-c]pyridine
SMILESCc1cc2cn(C(F)F)nc2cn1
InChIInChI=1S/C8H7F2N3/c1-5-2-6-4-13(8(9)10)12-7(6)3-11-5/h2-4,8H,1H3
InChIKeyKWYOIANHSBONDX-UHFFFAOYSA-N
XLogP2.13
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.16
LogP ≤ 52.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(difluoromethyl)-5-methylpyrazolo[3,4-c]pyridine?
The IUPAC name of 2-(difluoromethyl)-5-methylpyrazolo[3,4-c]pyridine (CID 164548591) is 2-(difluoromethyl)-5-methylpyrazolo[3,4-c]pyridine.
What is the SMILES notation for 2-(difluoromethyl)-5-methylpyrazolo[3,4-c]pyridine?
The canonical SMILES for 2-(difluoromethyl)-5-methylpyrazolo[3,4-c]pyridine is Cc1cc2cn(C(F)F)nc2cn1.
What is the InChIKey of 2-(difluoromethyl)-5-methylpyrazolo[3,4-c]pyridine?
The InChIKey is KWYOIANHSBONDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7F2N3/c1-5-2-6-4-13(8(9)10)12-7(6)3-11-5/h2-4,8H,1H3.
What are the key properties of 2-(difluoromethyl)-5-methylpyrazolo[3,4-c]pyridine?
2-(difluoromethyl)-5-methylpyrazolo[3,4-c]pyridine has a molecular weight of 183.16 g/mol, XLogP of 2.13, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(difluoromethyl)-5-methylpyrazolo[3,4-c]pyridine is sourced from PubChem (CID 164548591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).