5-fluoro-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-amine

C7H10FN3 — CID 155456897

IUPAC5-fluoro-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-amine
SMILESNc1cnn2c1CC(F)CC2
InChIInChI=1S/C7H10FN3/c8-5-1-2-11-7(3-5)6(9)4-10-11/h4-5H,1-3,9H2
InChIKeyNDKGKANPNLHHIV-UHFFFAOYSA-N
MW155.18 g/mol
LogP0.75
Rot. Bonds

About 5-fluoro-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-amine

5-fluoro-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-amine (PubChem CID 155456897) has the molecular formula C7H10FN3 and a molecular weight of 155.18 g/mol. Its IUPAC name is 5-fluoro-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-amine.

Molecular Properties

Compound Name5-fluoro-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-amine
PubChem CID155456897
Molecular FormulaC7H10FN3
Molecular Weight155.18 g/mol
Exact Mass155.09
IUPAC Name5-fluoro-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-amine
SMILESNc1cnn2c1CC(F)CC2
InChIInChI=1S/C7H10FN3/c8-5-1-2-11-7(3-5)6(9)4-10-11/h4-5H,1-3,9H2
InChIKeyNDKGKANPNLHHIV-UHFFFAOYSA-N
XLogP0.75
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.18
LogP ≤ 50.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-fluoro-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-amine?
The IUPAC name of 5-fluoro-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-amine (CID 155456897) is 5-fluoro-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-amine.
What is the SMILES notation for 5-fluoro-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-amine?
The canonical SMILES for 5-fluoro-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-amine is Nc1cnn2c1CC(F)CC2.
What is the InChIKey of 5-fluoro-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-amine?
The InChIKey is NDKGKANPNLHHIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10FN3/c8-5-1-2-11-7(3-5)6(9)4-10-11/h4-5H,1-3,9H2.
What are the key properties of 5-fluoro-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-amine?
5-fluoro-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-amine has a molecular weight of 155.18 g/mol, XLogP of 0.75, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-amine is sourced from PubChem (CID 155456897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).