[5-[(2,3-dimethylpiperidin-1-yl)methyl]pyrazin-2-yl]hydrazine

C12H21N5 — CID 103060476

IUPAC[5-[(2,3-dimethylpiperidin-1-yl)methyl]pyrazin-2-yl]hydrazine
SMILESCC1CCCN(Cc2cnc(NN)cn2)C1C
InChIInChI=1S/C12H21N5/c1-9-4-3-5-17(10(9)2)8-11-6-15-12(16-13)7-14-11/h6-7,9-10H,3-5,8,13H2,1-2H3,(H,15,16)
InChIKeyWNEZWWDOEXCEKX-UHFFFAOYSA-N
MW235.33 g/mol
LogP1.38
Rot. Bonds3

About [5-[(2,3-dimethylpiperidin-1-yl)methyl]pyrazin-2-yl]hydrazine

[5-[(2,3-dimethylpiperidin-1-yl)methyl]pyrazin-2-yl]hydrazine (PubChem CID 103060476) has the molecular formula C12H21N5 and a molecular weight of 235.33 g/mol. Its IUPAC name is [5-[(2,3-dimethylpiperidin-1-yl)methyl]pyrazin-2-yl]hydrazine.

Molecular Properties

Compound Name[5-[(2,3-dimethylpiperidin-1-yl)methyl]pyrazin-2-yl]hydrazine
PubChem CID103060476
Molecular FormulaC12H21N5
Molecular Weight235.33 g/mol
Exact Mass235.18
IUPAC Name[5-[(2,3-dimethylpiperidin-1-yl)methyl]pyrazin-2-yl]hydrazine
SMILESCC1CCCN(Cc2cnc(NN)cn2)C1C
InChIInChI=1S/C12H21N5/c1-9-4-3-5-17(10(9)2)8-11-6-15-12(16-13)7-14-11/h6-7,9-10H,3-5,8,13H2,1-2H3,(H,15,16)
InChIKeyWNEZWWDOEXCEKX-UHFFFAOYSA-N
XLogP1.38
TPSA67.07 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.33
LogP ≤ 51.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze [5-[(2,3-dimethylpiperidin-1-yl)methyl]pyrazin-2-yl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [5-[(2,3-dimethylpiperidin-1-yl)methyl]pyrazin-2-yl]hydrazine?
The IUPAC name of [5-[(2,3-dimethylpiperidin-1-yl)methyl]pyrazin-2-yl]hydrazine (CID 103060476) is [5-[(2,3-dimethylpiperidin-1-yl)methyl]pyrazin-2-yl]hydrazine.
What is the SMILES notation for [5-[(2,3-dimethylpiperidin-1-yl)methyl]pyrazin-2-yl]hydrazine?
The canonical SMILES for [5-[(2,3-dimethylpiperidin-1-yl)methyl]pyrazin-2-yl]hydrazine is CC1CCCN(Cc2cnc(NN)cn2)C1C.
What is the InChIKey of [5-[(2,3-dimethylpiperidin-1-yl)methyl]pyrazin-2-yl]hydrazine?
The InChIKey is WNEZWWDOEXCEKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N5/c1-9-4-3-5-17(10(9)2)8-11-6-15-12(16-13)7-14-11/h6-7,9-10H,3-5,8,13H2,1-2H3,(H,15,16).
What are the key properties of [5-[(2,3-dimethylpiperidin-1-yl)methyl]pyrazin-2-yl]hydrazine?
[5-[(2,3-dimethylpiperidin-1-yl)methyl]pyrazin-2-yl]hydrazine has a molecular weight of 235.33 g/mol, XLogP of 1.38, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [5-[(2,3-dimethylpiperidin-1-yl)methyl]pyrazin-2-yl]hydrazine is sourced from PubChem (CID 103060476), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).