[1-(3-methylimidazol-4-yl)-2-pyridin-2-ylethyl]hydrazine

C11H15N5 — CID 105264531

IUPAC[1-(3-methylimidazol-4-yl)-2-pyridin-2-ylethyl]hydrazine
SMILESCn1cncc1C(Cc1ccccn1)NN
InChIInChI=1S/C11H15N5/c1-16-8-13-7-11(16)10(15-12)6-9-4-2-3-5-14-9/h2-5,7-8,10,15H,6,12H2,1H3
InChIKeyXIEHGKDMTCSQGA-UHFFFAOYSA-N
MW217.28 g/mol
LogP0.56
Rot. Bonds4

About [1-(3-methylimidazol-4-yl)-2-pyridin-2-ylethyl]hydrazine

[1-(3-methylimidazol-4-yl)-2-pyridin-2-ylethyl]hydrazine (PubChem CID 105264531) has the molecular formula C11H15N5 and a molecular weight of 217.28 g/mol. Its IUPAC name is [1-(3-methylimidazol-4-yl)-2-pyridin-2-ylethyl]hydrazine.

Molecular Properties

Compound Name[1-(3-methylimidazol-4-yl)-2-pyridin-2-ylethyl]hydrazine
PubChem CID105264531
Molecular FormulaC11H15N5
Molecular Weight217.28 g/mol
Exact Mass217.13
IUPAC Name[1-(3-methylimidazol-4-yl)-2-pyridin-2-ylethyl]hydrazine
SMILESCn1cncc1C(Cc1ccccn1)NN
InChIInChI=1S/C11H15N5/c1-16-8-13-7-11(16)10(15-12)6-9-4-2-3-5-14-9/h2-5,7-8,10,15H,6,12H2,1H3
InChIKeyXIEHGKDMTCSQGA-UHFFFAOYSA-N
XLogP0.56
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 ≤ 50.56
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'}

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Related Compounds

N-ethyl-1-(3-methylimidazol-4-yl)-2-pyridin-2-ylethanamine
CID 82901884
N-[1-(3-methylimidazol-4-yl)-2-pyridin-2-ylethyl]propan-1-amine
CID 82903504
[2-(5-ethyl-2-pyridinyl)-1-(3-methylimidazol-4-yl)ethyl]hydrazine
CID 105264575
[1-(3-methylimidazol-4-yl)-2-(1-methylpyrazol-3-yl)ethyl]hydrazine
CID 105264621
[1-(3-phenyltriazol-4-yl)-2-pyridin-2-ylethyl]hydrazine
CID 105200047
[2-(furan-2-yl)-1-(3-methylimidazol-4-yl)ethyl]hydrazine
CID 105264692
[2-(4-fluorophenyl)-1-(3-methylimidazol-4-yl)ethyl]hydrazine
CID 105264554
[1-(3-methylimidazol-4-yl)-2-(3-methylphenyl)ethyl]hydrazine
CID 105264611
[1-(4-bromo-1-methylpyrazol-5-yl)-2-pyridin-2-ylethyl]hydrazine
CID 105199943
[2-(2,3-difluorophenyl)-1-(3-methylimidazol-4-yl)ethyl]hydrazine
CID 105264766
[2-methoxy-1-(3-methylimidazol-4-yl)ethyl]hydrazine
CID 105264754
[4-methyl-1-(3-methylimidazol-4-yl)pentyl]hydrazine
CID 105264513

Frequently Asked Questions

What is the IUPAC name of [1-(3-methylimidazol-4-yl)-2-pyridin-2-ylethyl]hydrazine?
The IUPAC name of [1-(3-methylimidazol-4-yl)-2-pyridin-2-ylethyl]hydrazine (CID 105264531) is [1-(3-methylimidazol-4-yl)-2-pyridin-2-ylethyl]hydrazine.
What is the SMILES notation for [1-(3-methylimidazol-4-yl)-2-pyridin-2-ylethyl]hydrazine?
The canonical SMILES for [1-(3-methylimidazol-4-yl)-2-pyridin-2-ylethyl]hydrazine is Cn1cncc1C(Cc1ccccn1)NN.
What is the InChIKey of [1-(3-methylimidazol-4-yl)-2-pyridin-2-ylethyl]hydrazine?
The InChIKey is XIEHGKDMTCSQGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N5/c1-16-8-13-7-11(16)10(15-12)6-9-4-2-3-5-14-9/h2-5,7-8,10,15H,6,12H2,1H3.
What are the key properties of [1-(3-methylimidazol-4-yl)-2-pyridin-2-ylethyl]hydrazine?
[1-(3-methylimidazol-4-yl)-2-pyridin-2-ylethyl]hydrazine has a molecular weight of 217.28 g/mol, XLogP of 0.56, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3-methylimidazol-4-yl)-2-pyridin-2-ylethyl]hydrazine is sourced from PubChem (CID 105264531), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).