[4-(3-ethylpiperidin-1-yl)-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl]hydrazine

C14H25N7 — CID 80898510

IUPAC[4-(3-ethylpiperidin-1-yl)-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl]hydrazine
SMILESCCC1CCCN(c2nc(NN)nc(N3CCCC3)n2)C1
InChIInChI=1S/C14H25N7/c1-2-11-6-5-9-21(10-11)14-17-12(19-15)16-13(18-14)20-7-3-4-8-20/h11H,2-10,15H2,1H3,(H,16,17,18,19)
InChIKeyZMRXXYJKRIBJHC-UHFFFAOYSA-N
MW291.40 g/mol
LogP1.38
Rot. Bonds4

About [4-(3-ethylpiperidin-1-yl)-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl]hydrazine

[4-(3-ethylpiperidin-1-yl)-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl]hydrazine (PubChem CID 80898510) has the molecular formula C14H25N7 and a molecular weight of 291.40 g/mol. Its IUPAC name is [4-(3-ethylpiperidin-1-yl)-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl]hydrazine.

Molecular Properties

Compound Name[4-(3-ethylpiperidin-1-yl)-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl]hydrazine
PubChem CID80898510
Molecular FormulaC14H25N7
Molecular Weight291.40 g/mol
Exact Mass291.22
IUPAC Name[4-(3-ethylpiperidin-1-yl)-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl]hydrazine
SMILESCCC1CCCN(c2nc(NN)nc(N3CCCC3)n2)C1
InChIInChI=1S/C14H25N7/c1-2-11-6-5-9-21(10-11)14-17-12(19-15)16-13(18-14)20-7-3-4-8-20/h11H,2-10,15H2,1H3,(H,16,17,18,19)
InChIKeyZMRXXYJKRIBJHC-UHFFFAOYSA-N
XLogP1.38
TPSA83.20 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.40
LogP ≤ 51.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

Analyze [4-(3-ethylpiperidin-1-yl)-6-pyrrolidin-1-yl-1,3,5-triazin-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 [4-(3-ethylpiperidin-1-yl)-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl]hydrazine?
The IUPAC name of [4-(3-ethylpiperidin-1-yl)-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl]hydrazine (CID 80898510) is [4-(3-ethylpiperidin-1-yl)-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl]hydrazine.
What is the SMILES notation for [4-(3-ethylpiperidin-1-yl)-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl]hydrazine?
The canonical SMILES for [4-(3-ethylpiperidin-1-yl)-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl]hydrazine is CCC1CCCN(c2nc(NN)nc(N3CCCC3)n2)C1.
What is the InChIKey of [4-(3-ethylpiperidin-1-yl)-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl]hydrazine?
The InChIKey is ZMRXXYJKRIBJHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N7/c1-2-11-6-5-9-21(10-11)14-17-12(19-15)16-13(18-14)20-7-3-4-8-20/h11H,2-10,15H2,1H3,(H,16,17,18,19).
What are the key properties of [4-(3-ethylpiperidin-1-yl)-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl]hydrazine?
[4-(3-ethylpiperidin-1-yl)-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl]hydrazine has a molecular weight of 291.40 g/mol, XLogP of 1.38, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(3-ethylpiperidin-1-yl)-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl]hydrazine is sourced from PubChem (CID 80898510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).