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

C10H18N4 — CID 107979245

IUPAC[3-methylidene-1-(1-methylimidazol-4-yl)pentyl]hydrazine
SMILESC=C(CC)CC(NN)c1cn(C)cn1
InChIInChI=1S/C10H18N4/c1-4-8(2)5-9(13-11)10-6-14(3)7-12-10/h6-7,9,13H,2,4-5,11H2,1,3H3
InChIKeyZKWBQKUQNPGAQH-UHFFFAOYSA-N
MW194.28 g/mol
LogP1.28
Rot. Bonds5

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

[3-methylidene-1-(1-methylimidazol-4-yl)pentyl]hydrazine (PubChem CID 107979245) has the molecular formula C10H18N4 and a molecular weight of 194.28 g/mol. Its IUPAC name is [3-methylidene-1-(1-methylimidazol-4-yl)pentyl]hydrazine.

Molecular Properties

Compound Name[3-methylidene-1-(1-methylimidazol-4-yl)pentyl]hydrazine
PubChem CID107979245
Molecular FormulaC10H18N4
Molecular Weight194.28 g/mol
Exact Mass194.15
IUPAC Name[3-methylidene-1-(1-methylimidazol-4-yl)pentyl]hydrazine
SMILESC=C(CC)CC(NN)c1cn(C)cn1
InChIInChI=1S/C10H18N4/c1-4-8(2)5-9(13-11)10-6-14(3)7-12-10/h6-7,9,13H,2,4-5,11H2,1,3H3
InChIKeyZKWBQKUQNPGAQH-UHFFFAOYSA-N
XLogP1.28
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 51.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-ethyl-3-methylidene-1-(1-methylimidazol-4-yl)pentan-1-amine
CID 107976217
1-(1-methylimidazol-4-yl)propylhydrazine
CID 107978847
1-(1-methylimidazol-4-yl)undecylhydrazine
CID 107979020
1-(1-methylimidazol-4-yl)pent-4-ynylhydrazine
CID 107979125
1-(1-methylimidazol-4-yl)pent-4-enylhydrazine
CID 107979159
[1-(6-methoxypyrimidin-4-yl)-3-methylidenepentyl]hydrazine
CID 102953237
[1-(furan-3-yl)-3-methylidenepentyl]hydrazine
CID 105221421
1-(1-methylimidazol-4-yl)ethylhydrazine
CID 107978855
N-ethyl-1-(1-methylimidazol-4-yl)propan-1-amine
CID 107973398
(3-methylidene-1-phenylpentyl)hydrazine
CID 105199375
[2-(4-bromo-1-ethyl-3-methylpyrazol-5-yl)-1-(1-methylimidazol-4-yl)ethyl]hydrazine
CID 107979209
[3-methylidene-1-(1-phenylpyrazol-4-yl)pentyl]hydrazine
CID 105320295

Frequently Asked Questions

What is the IUPAC name of [3-methylidene-1-(1-methylimidazol-4-yl)pentyl]hydrazine?
The IUPAC name of [3-methylidene-1-(1-methylimidazol-4-yl)pentyl]hydrazine (CID 107979245) is [3-methylidene-1-(1-methylimidazol-4-yl)pentyl]hydrazine.
What is the SMILES notation for [3-methylidene-1-(1-methylimidazol-4-yl)pentyl]hydrazine?
The canonical SMILES for [3-methylidene-1-(1-methylimidazol-4-yl)pentyl]hydrazine is C=C(CC)CC(NN)c1cn(C)cn1.
What is the InChIKey of [3-methylidene-1-(1-methylimidazol-4-yl)pentyl]hydrazine?
The InChIKey is ZKWBQKUQNPGAQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4/c1-4-8(2)5-9(13-11)10-6-14(3)7-12-10/h6-7,9,13H,2,4-5,11H2,1,3H3.
What are the key properties of [3-methylidene-1-(1-methylimidazol-4-yl)pentyl]hydrazine?
[3-methylidene-1-(1-methylimidazol-4-yl)pentyl]hydrazine has a molecular weight of 194.28 g/mol, XLogP of 1.28, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3-methylidene-1-(1-methylimidazol-4-yl)pentyl]hydrazine is sourced from PubChem (CID 107979245), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).