1-ethyl-3-methyl-5-piperidin-1-ylpyrazol-4-amine

C11H20N4 — CID 66012579

IUPAC1-ethyl-3-methyl-5-piperidin-1-ylpyrazol-4-amine
SMILESCCn1nc(C)c(N)c1N1CCCCC1
InChIInChI=1S/C11H20N4/c1-3-15-11(10(12)9(2)13-15)14-7-5-4-6-8-14/h3-8,12H2,1-2H3
InChIKeyAAYCNZQUQFSDMU-UHFFFAOYSA-N
MW208.31 g/mol
LogP1.78
Rot. Bonds2

About 1-ethyl-3-methyl-5-piperidin-1-ylpyrazol-4-amine

1-ethyl-3-methyl-5-piperidin-1-ylpyrazol-4-amine (PubChem CID 66012579) has the molecular formula C11H20N4 and a molecular weight of 208.31 g/mol. Its IUPAC name is 1-ethyl-3-methyl-5-piperidin-1-ylpyrazol-4-amine.

Molecular Properties

Compound Name1-ethyl-3-methyl-5-piperidin-1-ylpyrazol-4-amine
PubChem CID66012579
Molecular FormulaC11H20N4
Molecular Weight208.31 g/mol
Exact Mass208.17
IUPAC Name1-ethyl-3-methyl-5-piperidin-1-ylpyrazol-4-amine
SMILESCCn1nc(C)c(N)c1N1CCCCC1
InChIInChI=1S/C11H20N4/c1-3-15-11(10(12)9(2)13-15)14-7-5-4-6-8-14/h3-8,12H2,1-2H3
InChIKeyAAYCNZQUQFSDMU-UHFFFAOYSA-N
XLogP1.78
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 ≤ 51.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-ethyl-3-methyl-5-piperidin-1-ylpyrazol-4-amine?
The IUPAC name of 1-ethyl-3-methyl-5-piperidin-1-ylpyrazol-4-amine (CID 66012579) is 1-ethyl-3-methyl-5-piperidin-1-ylpyrazol-4-amine.
What is the SMILES notation for 1-ethyl-3-methyl-5-piperidin-1-ylpyrazol-4-amine?
The canonical SMILES for 1-ethyl-3-methyl-5-piperidin-1-ylpyrazol-4-amine is CCn1nc(C)c(N)c1N1CCCCC1.
What is the InChIKey of 1-ethyl-3-methyl-5-piperidin-1-ylpyrazol-4-amine?
The InChIKey is AAYCNZQUQFSDMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4/c1-3-15-11(10(12)9(2)13-15)14-7-5-4-6-8-14/h3-8,12H2,1-2H3.
What are the key properties of 1-ethyl-3-methyl-5-piperidin-1-ylpyrazol-4-amine?
1-ethyl-3-methyl-5-piperidin-1-ylpyrazol-4-amine has a molecular weight of 208.31 g/mol, XLogP of 1.78, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-3-methyl-5-piperidin-1-ylpyrazol-4-amine is sourced from PubChem (CID 66012579), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).