3-(3-ethylpiperidin-1-yl)-1-methylpyrazol-4-amine

C11H20N4 — CID 103078086

IUPAC3-(3-ethylpiperidin-1-yl)-1-methylpyrazol-4-amine
SMILESCCC1CCCN(c2nn(C)cc2N)C1
InChIInChI=1S/C11H20N4/c1-3-9-5-4-6-15(7-9)11-10(12)8-14(2)13-11/h8-9H,3-7,12H2,1-2H3
InChIKeyDNAJHGYDBTWKRA-UHFFFAOYSA-N
MW208.31 g/mol
LogP1.63
Rot. Bonds2

About 3-(3-ethylpiperidin-1-yl)-1-methylpyrazol-4-amine

3-(3-ethylpiperidin-1-yl)-1-methylpyrazol-4-amine (PubChem CID 103078086) has the molecular formula C11H20N4 and a molecular weight of 208.31 g/mol. Its IUPAC name is 3-(3-ethylpiperidin-1-yl)-1-methylpyrazol-4-amine.

Molecular Properties

Compound Name3-(3-ethylpiperidin-1-yl)-1-methylpyrazol-4-amine
PubChem CID103078086
Molecular FormulaC11H20N4
Molecular Weight208.31 g/mol
Exact Mass208.17
IUPAC Name3-(3-ethylpiperidin-1-yl)-1-methylpyrazol-4-amine
SMILESCCC1CCCN(c2nn(C)cc2N)C1
InChIInChI=1S/C11H20N4/c1-3-9-5-4-6-15(7-9)11-10(12)8-14(2)13-11/h8-9H,3-7,12H2,1-2H3
InChIKeyDNAJHGYDBTWKRA-UHFFFAOYSA-N
XLogP1.63
TPSA47.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.31
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-(3-ethylpiperidin-1-yl)-1-methylpyrazol-4-amine?
The IUPAC name of 3-(3-ethylpiperidin-1-yl)-1-methylpyrazol-4-amine (CID 103078086) is 3-(3-ethylpiperidin-1-yl)-1-methylpyrazol-4-amine.
What is the SMILES notation for 3-(3-ethylpiperidin-1-yl)-1-methylpyrazol-4-amine?
The canonical SMILES for 3-(3-ethylpiperidin-1-yl)-1-methylpyrazol-4-amine is CCC1CCCN(c2nn(C)cc2N)C1.
What is the InChIKey of 3-(3-ethylpiperidin-1-yl)-1-methylpyrazol-4-amine?
The InChIKey is DNAJHGYDBTWKRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4/c1-3-9-5-4-6-15(7-9)11-10(12)8-14(2)13-11/h8-9H,3-7,12H2,1-2H3.
What are the key properties of 3-(3-ethylpiperidin-1-yl)-1-methylpyrazol-4-amine?
3-(3-ethylpiperidin-1-yl)-1-methylpyrazol-4-amine has a molecular weight of 208.31 g/mol, XLogP of 1.63, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-ethylpiperidin-1-yl)-1-methylpyrazol-4-amine is sourced from PubChem (CID 103078086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).