[4-methyl-1-(3-methylimidazol-4-yl)pentyl]hydrazine

C10H20N4 — CID 105264513

IUPAC[4-methyl-1-(3-methylimidazol-4-yl)pentyl]hydrazine
SMILESCC(C)CCC(NN)c1cncn1C
InChIInChI=1S/C10H20N4/c1-8(2)4-5-9(13-11)10-6-12-7-14(10)3/h6-9,13H,4-5,11H2,1-3H3
InChIKeyURTTULMOXHPSCZ-UHFFFAOYSA-N
MW196.30 g/mol
LogP1.36
Rot. Bonds5

About [4-methyl-1-(3-methylimidazol-4-yl)pentyl]hydrazine

[4-methyl-1-(3-methylimidazol-4-yl)pentyl]hydrazine (PubChem CID 105264513) has the molecular formula C10H20N4 and a molecular weight of 196.30 g/mol. Its IUPAC name is [4-methyl-1-(3-methylimidazol-4-yl)pentyl]hydrazine.

Molecular Properties

Compound Name[4-methyl-1-(3-methylimidazol-4-yl)pentyl]hydrazine
PubChem CID105264513
Molecular FormulaC10H20N4
Molecular Weight196.30 g/mol
Exact Mass196.17
IUPAC Name[4-methyl-1-(3-methylimidazol-4-yl)pentyl]hydrazine
SMILESCC(C)CCC(NN)c1cncn1C
InChIInChI=1S/C10H20N4/c1-8(2)4-5-9(13-11)10-6-12-7-14(10)3/h6-9,13H,4-5,11H2,1-3H3
InChIKeyURTTULMOXHPSCZ-UHFFFAOYSA-N
XLogP1.36
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.30
LogP ≤ 51.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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

1-(3-methylimidazol-4-yl)pentylhydrazine
CID 105264511
N-ethyl-4-methyl-1-(3-methylimidazol-4-yl)pentan-1-amine
CID 82903925
[1-(3-methylimidazol-4-yl)-2-propan-2-yloxyethyl]hydrazine
CID 105264789
[2-methoxy-1-(3-methylimidazol-4-yl)ethyl]hydrazine
CID 105264754
[1-(3-methylimidazol-4-yl)-2-(1-methylpyrazol-3-yl)ethyl]hydrazine
CID 105264621
[2-(4-fluorophenyl)-1-(3-methylimidazol-4-yl)ethyl]hydrazine
CID 105264554
[2-(4-bromo-3-ethyl-1-methylpyrazol-5-yl)-1-(3-methylimidazol-4-yl)ethyl]hydrazine
CID 105264709
[2-(furan-2-yl)-1-(3-methylimidazol-4-yl)ethyl]hydrazine
CID 105264692
[1-(3-methylimidazol-4-yl)-2-pyridin-2-ylethyl]hydrazine
CID 105264531
N-methyl-1-(3-methylimidazol-4-yl)propan-1-amine
CID 82903287
2-(methylamino)-2-(3-methylimidazol-4-yl)ethanol
CID 66117358
[1-(3-methylimidazol-4-yl)-2-(3-methylphenyl)ethyl]hydrazine
CID 105264611

Frequently Asked Questions

What is the IUPAC name of [4-methyl-1-(3-methylimidazol-4-yl)pentyl]hydrazine?
The IUPAC name of [4-methyl-1-(3-methylimidazol-4-yl)pentyl]hydrazine (CID 105264513) is [4-methyl-1-(3-methylimidazol-4-yl)pentyl]hydrazine.
What is the SMILES notation for [4-methyl-1-(3-methylimidazol-4-yl)pentyl]hydrazine?
The canonical SMILES for [4-methyl-1-(3-methylimidazol-4-yl)pentyl]hydrazine is CC(C)CCC(NN)c1cncn1C.
What is the InChIKey of [4-methyl-1-(3-methylimidazol-4-yl)pentyl]hydrazine?
The InChIKey is URTTULMOXHPSCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N4/c1-8(2)4-5-9(13-11)10-6-12-7-14(10)3/h6-9,13H,4-5,11H2,1-3H3.
What are the key properties of [4-methyl-1-(3-methylimidazol-4-yl)pentyl]hydrazine?
[4-methyl-1-(3-methylimidazol-4-yl)pentyl]hydrazine has a molecular weight of 196.30 g/mol, XLogP of 1.36, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-methyl-1-(3-methylimidazol-4-yl)pentyl]hydrazine is sourced from PubChem (CID 105264513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).