1-(3-fluoro-1-methylpiperidin-4-yl)-3-methylpyrazol-4-amine

C10H17FN4 — CID 69281655

IUPAC1-(3-fluoro-1-methylpiperidin-4-yl)-3-methylpyrazol-4-amine
SMILESCc1nn(C2CCN(C)CC2F)cc1N
InChIInChI=1S/C10H17FN4/c1-7-9(12)6-15(13-7)10-3-4-14(2)5-8(10)11/h6,8,10H,3-5,12H2,1-2H3
InChIKeyGXLPAVITJKHNOP-UHFFFAOYSA-N
MW212.27 g/mol
LogP0.99
Rot. Bonds1

About 1-(3-fluoro-1-methylpiperidin-4-yl)-3-methylpyrazol-4-amine

1-(3-fluoro-1-methylpiperidin-4-yl)-3-methylpyrazol-4-amine (PubChem CID 69281655) has the molecular formula C10H17FN4 and a molecular weight of 212.27 g/mol. Its IUPAC name is 1-(3-fluoro-1-methylpiperidin-4-yl)-3-methylpyrazol-4-amine.

Molecular Properties

Compound Name1-(3-fluoro-1-methylpiperidin-4-yl)-3-methylpyrazol-4-amine
PubChem CID69281655
Molecular FormulaC10H17FN4
Molecular Weight212.27 g/mol
Exact Mass212.14
IUPAC Name1-(3-fluoro-1-methylpiperidin-4-yl)-3-methylpyrazol-4-amine
SMILESCc1nn(C2CCN(C)CC2F)cc1N
InChIInChI=1S/C10H17FN4/c1-7-9(12)6-15(13-7)10-3-4-14(2)5-8(10)11/h6,8,10H,3-5,12H2,1-2H3
InChIKeyGXLPAVITJKHNOP-UHFFFAOYSA-N
XLogP0.99
TPSA47.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.27
LogP ≤ 50.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-(3-fluoro-1-methylpiperidin-4-yl)-3-methylpyrazol-4-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 1-(3-fluoro-1-methylpiperidin-4-yl)-3-methylpyrazol-4-amine?
The IUPAC name of 1-(3-fluoro-1-methylpiperidin-4-yl)-3-methylpyrazol-4-amine (CID 69281655) is 1-(3-fluoro-1-methylpiperidin-4-yl)-3-methylpyrazol-4-amine.
What is the SMILES notation for 1-(3-fluoro-1-methylpiperidin-4-yl)-3-methylpyrazol-4-amine?
The canonical SMILES for 1-(3-fluoro-1-methylpiperidin-4-yl)-3-methylpyrazol-4-amine is Cc1nn(C2CCN(C)CC2F)cc1N.
What is the InChIKey of 1-(3-fluoro-1-methylpiperidin-4-yl)-3-methylpyrazol-4-amine?
The InChIKey is GXLPAVITJKHNOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17FN4/c1-7-9(12)6-15(13-7)10-3-4-14(2)5-8(10)11/h6,8,10H,3-5,12H2,1-2H3.
What are the key properties of 1-(3-fluoro-1-methylpiperidin-4-yl)-3-methylpyrazol-4-amine?
1-(3-fluoro-1-methylpiperidin-4-yl)-3-methylpyrazol-4-amine has a molecular weight of 212.27 g/mol, XLogP of 0.99, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-fluoro-1-methylpiperidin-4-yl)-3-methylpyrazol-4-amine is sourced from PubChem (CID 69281655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).