1-(2,2-difluoropropyl)-7-methylpyrazolo[4,5-c]pyridine

C10H11F2N3 — CID 170773220

IUPAC1-(2,2-difluoropropyl)-7-methylpyrazolo[4,5-c]pyridine
SMILESCc1cncc2cnn(CC(C)(F)F)c12
InChIInChI=1S/C10H11F2N3/c1-7-3-13-4-8-5-14-15(9(7)8)6-10(2,11)12/h3-5H,6H2,1-2H3
InChIKeyOXJWEECLHYDCSI-UHFFFAOYSA-N
MW211.22 g/mol
LogP2.39
Rot. Bonds2

About 1-(2,2-difluoropropyl)-7-methylpyrazolo[4,5-c]pyridine

1-(2,2-difluoropropyl)-7-methylpyrazolo[4,5-c]pyridine (PubChem CID 170773220) has the molecular formula C10H11F2N3 and a molecular weight of 211.22 g/mol. Its IUPAC name is 1-(2,2-difluoropropyl)-7-methylpyrazolo[4,5-c]pyridine.

Molecular Properties

Compound Name1-(2,2-difluoropropyl)-7-methylpyrazolo[4,5-c]pyridine
PubChem CID170773220
Molecular FormulaC10H11F2N3
Molecular Weight211.22 g/mol
Exact Mass211.09
IUPAC Name1-(2,2-difluoropropyl)-7-methylpyrazolo[4,5-c]pyridine
SMILESCc1cncc2cnn(CC(C)(F)F)c12
InChIInChI=1S/C10H11F2N3/c1-7-3-13-4-8-5-14-15(9(7)8)6-10(2,11)12/h3-5H,6H2,1-2H3
InChIKeyOXJWEECLHYDCSI-UHFFFAOYSA-N
XLogP2.39
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.22
LogP ≤ 52.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(2,2-difluoropropyl)-7-methylpyrazolo[4,5-c]pyridine?
The IUPAC name of 1-(2,2-difluoropropyl)-7-methylpyrazolo[4,5-c]pyridine (CID 170773220) is 1-(2,2-difluoropropyl)-7-methylpyrazolo[4,5-c]pyridine.
What is the SMILES notation for 1-(2,2-difluoropropyl)-7-methylpyrazolo[4,5-c]pyridine?
The canonical SMILES for 1-(2,2-difluoropropyl)-7-methylpyrazolo[4,5-c]pyridine is Cc1cncc2cnn(CC(C)(F)F)c12.
What is the InChIKey of 1-(2,2-difluoropropyl)-7-methylpyrazolo[4,5-c]pyridine?
The InChIKey is OXJWEECLHYDCSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11F2N3/c1-7-3-13-4-8-5-14-15(9(7)8)6-10(2,11)12/h3-5H,6H2,1-2H3.
What are the key properties of 1-(2,2-difluoropropyl)-7-methylpyrazolo[4,5-c]pyridine?
1-(2,2-difluoropropyl)-7-methylpyrazolo[4,5-c]pyridine has a molecular weight of 211.22 g/mol, XLogP of 2.39, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,2-difluoropropyl)-7-methylpyrazolo[4,5-c]pyridine is sourced from PubChem (CID 170773220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).