1-(1-ethyl-3-fluoropiperidin-4-yl)pyrazol-4-amine

C10H17FN4 — CID 118365615

IUPAC1-(1-ethyl-3-fluoropiperidin-4-yl)pyrazol-4-amine
SMILESCCN1CCC(n2cc(N)cn2)C(F)C1
InChIInChI=1S/C10H17FN4/c1-2-14-4-3-10(9(11)7-14)15-6-8(12)5-13-15/h5-6,9-10H,2-4,7,12H2,1H3
InChIKeyCUYXGTAWZQGYMB-UHFFFAOYSA-N
MW212.27 g/mol
LogP1.07
Rot. Bonds2

About 1-(1-ethyl-3-fluoropiperidin-4-yl)pyrazol-4-amine

1-(1-ethyl-3-fluoropiperidin-4-yl)pyrazol-4-amine (PubChem CID 118365615) has the molecular formula C10H17FN4 and a molecular weight of 212.27 g/mol. Its IUPAC name is 1-(1-ethyl-3-fluoropiperidin-4-yl)pyrazol-4-amine.

Molecular Properties

Compound Name1-(1-ethyl-3-fluoropiperidin-4-yl)pyrazol-4-amine
PubChem CID118365615
Molecular FormulaC10H17FN4
Molecular Weight212.27 g/mol
Exact Mass212.14
IUPAC Name1-(1-ethyl-3-fluoropiperidin-4-yl)pyrazol-4-amine
SMILESCCN1CCC(n2cc(N)cn2)C(F)C1
InChIInChI=1S/C10H17FN4/c1-2-14-4-3-10(9(11)7-14)15-6-8(12)5-13-15/h5-6,9-10H,2-4,7,12H2,1H3
InChIKeyCUYXGTAWZQGYMB-UHFFFAOYSA-N
XLogP1.07
TPSA47.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.27
LogP ≤ 51.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(1-ethyl-3-fluoropiperidin-4-yl)pyrazol-4-amine?
The IUPAC name of 1-(1-ethyl-3-fluoropiperidin-4-yl)pyrazol-4-amine (CID 118365615) is 1-(1-ethyl-3-fluoropiperidin-4-yl)pyrazol-4-amine.
What is the SMILES notation for 1-(1-ethyl-3-fluoropiperidin-4-yl)pyrazol-4-amine?
The canonical SMILES for 1-(1-ethyl-3-fluoropiperidin-4-yl)pyrazol-4-amine is CCN1CCC(n2cc(N)cn2)C(F)C1.
What is the InChIKey of 1-(1-ethyl-3-fluoropiperidin-4-yl)pyrazol-4-amine?
The InChIKey is CUYXGTAWZQGYMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17FN4/c1-2-14-4-3-10(9(11)7-14)15-6-8(12)5-13-15/h5-6,9-10H,2-4,7,12H2,1H3.
What are the key properties of 1-(1-ethyl-3-fluoropiperidin-4-yl)pyrazol-4-amine?
1-(1-ethyl-3-fluoropiperidin-4-yl)pyrazol-4-amine has a molecular weight of 212.27 g/mol, XLogP of 1.07, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-ethyl-3-fluoropiperidin-4-yl)pyrazol-4-amine is sourced from PubChem (CID 118365615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).