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

C9H16N4 — CID 83409077

IUPAC1-methyl-5-piperidin-4-ylpyrazol-3-amine
SMILESCn1nc(N)cc1C1CCNCC1
InChIInChI=1S/C9H16N4/c1-13-8(6-9(10)12-13)7-2-4-11-5-3-7/h6-7,11H,2-5H2,1H3,(H2,10,12)
InChIKeyUCZVZLZVJGQOFU-UHFFFAOYSA-N
MW180.25 g/mol
LogP0.47
Rot. Bonds1

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

1-methyl-5-piperidin-4-ylpyrazol-3-amine (PubChem CID 83409077) has the molecular formula C9H16N4 and a molecular weight of 180.25 g/mol. Its IUPAC name is 1-methyl-5-piperidin-4-ylpyrazol-3-amine.

Molecular Properties

Compound Name1-methyl-5-piperidin-4-ylpyrazol-3-amine
PubChem CID83409077
Molecular FormulaC9H16N4
Molecular Weight180.25 g/mol
Exact Mass180.14
IUPAC Name1-methyl-5-piperidin-4-ylpyrazol-3-amine
SMILESCn1nc(N)cc1C1CCNCC1
InChIInChI=1S/C9H16N4/c1-13-8(6-9(10)12-13)7-2-4-11-5-3-7/h6-7,11H,2-5H2,1H3,(H2,10,12)
InChIKeyUCZVZLZVJGQOFU-UHFFFAOYSA-N
XLogP0.47
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.25
LogP ≤ 50.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-methyl-5-piperidin-4-ylpyrazol-3-amine?
The IUPAC name of 1-methyl-5-piperidin-4-ylpyrazol-3-amine (CID 83409077) is 1-methyl-5-piperidin-4-ylpyrazol-3-amine.
What is the SMILES notation for 1-methyl-5-piperidin-4-ylpyrazol-3-amine?
The canonical SMILES for 1-methyl-5-piperidin-4-ylpyrazol-3-amine is Cn1nc(N)cc1C1CCNCC1.
What is the InChIKey of 1-methyl-5-piperidin-4-ylpyrazol-3-amine?
The InChIKey is UCZVZLZVJGQOFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N4/c1-13-8(6-9(10)12-13)7-2-4-11-5-3-7/h6-7,11H,2-5H2,1H3,(H2,10,12).
What are the key properties of 1-methyl-5-piperidin-4-ylpyrazol-3-amine?
1-methyl-5-piperidin-4-ylpyrazol-3-amine has a molecular weight of 180.25 g/mol, XLogP of 0.47, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-5-piperidin-4-ylpyrazol-3-amine is sourced from PubChem (CID 83409077), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).