5-fluoro-1-propan-2-ylpyrazol-3-amine

C6H10FN3 — CID 168885836

IUPAC5-fluoro-1-propan-2-ylpyrazol-3-amine
SMILESCC(C)n1nc(N)cc1F
InChIInChI=1S/C6H10FN3/c1-4(2)10-5(7)3-6(8)9-10/h3-4H,1-2H3,(H2,8,9)
InChIKeyGYBNXMPNORANFS-UHFFFAOYSA-N
MW143.16 g/mol
LogP1.19
Rot. Bonds1

About 5-fluoro-1-propan-2-ylpyrazol-3-amine

5-fluoro-1-propan-2-ylpyrazol-3-amine (PubChem CID 168885836) has the molecular formula C6H10FN3 and a molecular weight of 143.16 g/mol. Its IUPAC name is 5-fluoro-1-propan-2-ylpyrazol-3-amine.

Molecular Properties

Compound Name5-fluoro-1-propan-2-ylpyrazol-3-amine
PubChem CID168885836
Molecular FormulaC6H10FN3
Molecular Weight143.16 g/mol
Exact Mass143.09
IUPAC Name5-fluoro-1-propan-2-ylpyrazol-3-amine
SMILESCC(C)n1nc(N)cc1F
InChIInChI=1S/C6H10FN3/c1-4(2)10-5(7)3-6(8)9-10/h3-4H,1-2H3,(H2,8,9)
InChIKeyGYBNXMPNORANFS-UHFFFAOYSA-N
XLogP1.19
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.16
LogP ≤ 51.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 5-fluoro-1-propan-2-ylpyrazol-3-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-fluoro-1-propan-2-ylpyrazol-3-amine?
The IUPAC name of 5-fluoro-1-propan-2-ylpyrazol-3-amine (CID 168885836) is 5-fluoro-1-propan-2-ylpyrazol-3-amine.
What is the SMILES notation for 5-fluoro-1-propan-2-ylpyrazol-3-amine?
The canonical SMILES for 5-fluoro-1-propan-2-ylpyrazol-3-amine is CC(C)n1nc(N)cc1F.
What is the InChIKey of 5-fluoro-1-propan-2-ylpyrazol-3-amine?
The InChIKey is GYBNXMPNORANFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10FN3/c1-4(2)10-5(7)3-6(8)9-10/h3-4H,1-2H3,(H2,8,9).
What are the key properties of 5-fluoro-1-propan-2-ylpyrazol-3-amine?
5-fluoro-1-propan-2-ylpyrazol-3-amine has a molecular weight of 143.16 g/mol, XLogP of 1.19, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-1-propan-2-ylpyrazol-3-amine is sourced from PubChem (CID 168885836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).