1-(3-ethyl-1-methylpyrazol-4-yl)piperidin-4-amine

C11H20N4 — CID 107463343

IUPAC1-(3-ethyl-1-methylpyrazol-4-yl)piperidin-4-amine
SMILESCCc1nn(C)cc1N1CCC(N)CC1
InChIInChI=1S/C11H20N4/c1-3-10-11(8-14(2)13-10)15-6-4-9(12)5-7-15/h8-9H,3-7,12H2,1-2H3
InChIKeyNTLNMXRFXSGASM-UHFFFAOYSA-N
MW208.31 g/mol
LogP0.91
Rot. Bonds2

About 1-(3-ethyl-1-methylpyrazol-4-yl)piperidin-4-amine

1-(3-ethyl-1-methylpyrazol-4-yl)piperidin-4-amine (PubChem CID 107463343) has the molecular formula C11H20N4 and a molecular weight of 208.31 g/mol. Its IUPAC name is 1-(3-ethyl-1-methylpyrazol-4-yl)piperidin-4-amine.

Molecular Properties

Compound Name1-(3-ethyl-1-methylpyrazol-4-yl)piperidin-4-amine
PubChem CID107463343
Molecular FormulaC11H20N4
Molecular Weight208.31 g/mol
Exact Mass208.17
IUPAC Name1-(3-ethyl-1-methylpyrazol-4-yl)piperidin-4-amine
SMILESCCc1nn(C)cc1N1CCC(N)CC1
InChIInChI=1S/C11H20N4/c1-3-10-11(8-14(2)13-10)15-6-4-9(12)5-7-15/h8-9H,3-7,12H2,1-2H3
InChIKeyNTLNMXRFXSGASM-UHFFFAOYSA-N
XLogP0.91
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 ≤ 50.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(3-ethyl-1-methylpyrazol-4-yl)piperidin-4-amine?
The IUPAC name of 1-(3-ethyl-1-methylpyrazol-4-yl)piperidin-4-amine (CID 107463343) is 1-(3-ethyl-1-methylpyrazol-4-yl)piperidin-4-amine.
What is the SMILES notation for 1-(3-ethyl-1-methylpyrazol-4-yl)piperidin-4-amine?
The canonical SMILES for 1-(3-ethyl-1-methylpyrazol-4-yl)piperidin-4-amine is CCc1nn(C)cc1N1CCC(N)CC1.
What is the InChIKey of 1-(3-ethyl-1-methylpyrazol-4-yl)piperidin-4-amine?
The InChIKey is NTLNMXRFXSGASM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4/c1-3-10-11(8-14(2)13-10)15-6-4-9(12)5-7-15/h8-9H,3-7,12H2,1-2H3.
What are the key properties of 1-(3-ethyl-1-methylpyrazol-4-yl)piperidin-4-amine?
1-(3-ethyl-1-methylpyrazol-4-yl)piperidin-4-amine has a molecular weight of 208.31 g/mol, XLogP of 0.91, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-ethyl-1-methylpyrazol-4-yl)piperidin-4-amine is sourced from PubChem (CID 107463343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).