4-pyrazin-2-ylpiperidin-1-amine

C9H14N4 — CID 174931565

IUPAC4-pyrazin-2-ylpiperidin-1-amine
SMILESNN1CCC(c2cnccn2)CC1
InChIInChI=1S/C9H14N4/c10-13-5-1-8(2-6-13)9-7-11-3-4-12-9/h3-4,7-8H,1-2,5-6,10H2
InChIKeyCYNXEEDKXKKFOW-UHFFFAOYSA-N
MW178.24 g/mol
LogP0.53
Rot. Bonds1

About 4-pyrazin-2-ylpiperidin-1-amine

4-pyrazin-2-ylpiperidin-1-amine (PubChem CID 174931565) has the molecular formula C9H14N4 and a molecular weight of 178.24 g/mol. Its IUPAC name is 4-pyrazin-2-ylpiperidin-1-amine.

Molecular Properties

Compound Name4-pyrazin-2-ylpiperidin-1-amine
PubChem CID174931565
Molecular FormulaC9H14N4
Molecular Weight178.24 g/mol
Exact Mass178.12
IUPAC Name4-pyrazin-2-ylpiperidin-1-amine
SMILESNN1CCC(c2cnccn2)CC1
InChIInChI=1S/C9H14N4/c10-13-5-1-8(2-6-13)9-7-11-3-4-12-9/h3-4,7-8H,1-2,5-6,10H2
InChIKeyCYNXEEDKXKKFOW-UHFFFAOYSA-N
XLogP0.53
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.24
LogP ≤ 50.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-pyrazin-2-ylpiperidin-1-amine?
The IUPAC name of 4-pyrazin-2-ylpiperidin-1-amine (CID 174931565) is 4-pyrazin-2-ylpiperidin-1-amine.
What is the SMILES notation for 4-pyrazin-2-ylpiperidin-1-amine?
The canonical SMILES for 4-pyrazin-2-ylpiperidin-1-amine is NN1CCC(c2cnccn2)CC1.
What is the InChIKey of 4-pyrazin-2-ylpiperidin-1-amine?
The InChIKey is CYNXEEDKXKKFOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N4/c10-13-5-1-8(2-6-13)9-7-11-3-4-12-9/h3-4,7-8H,1-2,5-6,10H2.
What are the key properties of 4-pyrazin-2-ylpiperidin-1-amine?
4-pyrazin-2-ylpiperidin-1-amine has a molecular weight of 178.24 g/mol, XLogP of 0.53, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-pyrazin-2-ylpiperidin-1-amine is sourced from PubChem (CID 174931565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).