[2-[(1-ethylimidazol-2-yl)methyl]-4-pyridinyl]hydrazine

C11H15N5 — CID 102825315

IUPAC[2-[(1-ethylimidazol-2-yl)methyl]-4-pyridinyl]hydrazine
SMILESCCn1ccnc1Cc1cc(NN)ccn1
InChIInChI=1S/C11H15N5/c1-2-16-6-5-14-11(16)8-10-7-9(15-12)3-4-13-10/h3-7H,2,8,12H2,1H3,(H,13,15)
InChIKeyGJRHICMWEVHQIU-UHFFFAOYSA-N
MW217.28 g/mol
LogP1.17
Rot. Bonds4

About [2-[(1-ethylimidazol-2-yl)methyl]-4-pyridinyl]hydrazine

[2-[(1-ethylimidazol-2-yl)methyl]-4-pyridinyl]hydrazine (PubChem CID 102825315) has the molecular formula C11H15N5 and a molecular weight of 217.28 g/mol. Its IUPAC name is [2-[(1-ethylimidazol-2-yl)methyl]-4-pyridinyl]hydrazine.

Molecular Properties

Compound Name[2-[(1-ethylimidazol-2-yl)methyl]-4-pyridinyl]hydrazine
PubChem CID102825315
Molecular FormulaC11H15N5
Molecular Weight217.28 g/mol
Exact Mass217.13
IUPAC Name[2-[(1-ethylimidazol-2-yl)methyl]-4-pyridinyl]hydrazine
SMILESCCn1ccnc1Cc1cc(NN)ccn1
InChIInChI=1S/C11H15N5/c1-2-16-6-5-14-11(16)8-10-7-9(15-12)3-4-13-10/h3-7H,2,8,12H2,1H3,(H,13,15)
InChIKeyGJRHICMWEVHQIU-UHFFFAOYSA-N
XLogP1.17
TPSA68.76 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.28
LogP ≤ 51.17
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 [2-[(1-ethylimidazol-2-yl)methyl]-4-pyridinyl]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 [2-[(1-ethylimidazol-2-yl)methyl]-4-pyridinyl]hydrazine?
The IUPAC name of [2-[(1-ethylimidazol-2-yl)methyl]-4-pyridinyl]hydrazine (CID 102825315) is [2-[(1-ethylimidazol-2-yl)methyl]-4-pyridinyl]hydrazine.
What is the SMILES notation for [2-[(1-ethylimidazol-2-yl)methyl]-4-pyridinyl]hydrazine?
The canonical SMILES for [2-[(1-ethylimidazol-2-yl)methyl]-4-pyridinyl]hydrazine is CCn1ccnc1Cc1cc(NN)ccn1.
What is the InChIKey of [2-[(1-ethylimidazol-2-yl)methyl]-4-pyridinyl]hydrazine?
The InChIKey is GJRHICMWEVHQIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N5/c1-2-16-6-5-14-11(16)8-10-7-9(15-12)3-4-13-10/h3-7H,2,8,12H2,1H3,(H,13,15).
What are the key properties of [2-[(1-ethylimidazol-2-yl)methyl]-4-pyridinyl]hydrazine?
[2-[(1-ethylimidazol-2-yl)methyl]-4-pyridinyl]hydrazine has a molecular weight of 217.28 g/mol, XLogP of 1.17, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(1-ethylimidazol-2-yl)methyl]-4-pyridinyl]hydrazine is sourced from PubChem (CID 102825315), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).