5,5-difluoro-6,7-dihydro-4H-pyrazolo[1,5-a]pyridin-3-amine

C7H9F2N3 — CID 155456896

IUPAC5,5-difluoro-6,7-dihydro-4H-pyrazolo[1,5-a]pyridin-3-amine
SMILESNc1cnn2c1CC(F)(F)CC2
InChIInChI=1S/C7H9F2N3/c8-7(9)1-2-12-6(3-7)5(10)4-11-12/h4H,1-3,10H2
InChIKeyQXDQONSXGFHCKQ-UHFFFAOYSA-N
MW173.17 g/mol
LogP1.05
Rot. Bonds

About 5,5-difluoro-6,7-dihydro-4H-pyrazolo[1,5-a]pyridin-3-amine

5,5-difluoro-6,7-dihydro-4H-pyrazolo[1,5-a]pyridin-3-amine (PubChem CID 155456896) has the molecular formula C7H9F2N3 and a molecular weight of 173.17 g/mol. Its IUPAC name is 5,5-difluoro-6,7-dihydro-4H-pyrazolo[1,5-a]pyridin-3-amine.

Molecular Properties

Compound Name5,5-difluoro-6,7-dihydro-4H-pyrazolo[1,5-a]pyridin-3-amine
PubChem CID155456896
Molecular FormulaC7H9F2N3
Molecular Weight173.17 g/mol
Exact Mass173.08
IUPAC Name5,5-difluoro-6,7-dihydro-4H-pyrazolo[1,5-a]pyridin-3-amine
SMILESNc1cnn2c1CC(F)(F)CC2
InChIInChI=1S/C7H9F2N3/c8-7(9)1-2-12-6(3-7)5(10)4-11-12/h4H,1-3,10H2
InChIKeyQXDQONSXGFHCKQ-UHFFFAOYSA-N
XLogP1.05
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.17
LogP ≤ 51.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5,5-difluoro-6,7-dihydro-4H-pyrazolo[1,5-a]pyridin-3-amine?
The IUPAC name of 5,5-difluoro-6,7-dihydro-4H-pyrazolo[1,5-a]pyridin-3-amine (CID 155456896) is 5,5-difluoro-6,7-dihydro-4H-pyrazolo[1,5-a]pyridin-3-amine.
What is the SMILES notation for 5,5-difluoro-6,7-dihydro-4H-pyrazolo[1,5-a]pyridin-3-amine?
The canonical SMILES for 5,5-difluoro-6,7-dihydro-4H-pyrazolo[1,5-a]pyridin-3-amine is Nc1cnn2c1CC(F)(F)CC2.
What is the InChIKey of 5,5-difluoro-6,7-dihydro-4H-pyrazolo[1,5-a]pyridin-3-amine?
The InChIKey is QXDQONSXGFHCKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9F2N3/c8-7(9)1-2-12-6(3-7)5(10)4-11-12/h4H,1-3,10H2.
What are the key properties of 5,5-difluoro-6,7-dihydro-4H-pyrazolo[1,5-a]pyridin-3-amine?
5,5-difluoro-6,7-dihydro-4H-pyrazolo[1,5-a]pyridin-3-amine has a molecular weight of 173.17 g/mol, XLogP of 1.05, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5,5-difluoro-6,7-dihydro-4H-pyrazolo[1,5-a]pyridin-3-amine is sourced from PubChem (CID 155456896), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).