1-(1-methylpyrazol-4-yl)hex-5-en-3-ylhydrazine

C10H18N4 — CID 103027060

IUPAC1-(1-methylpyrazol-4-yl)hex-5-en-3-ylhydrazine
SMILESC=CCC(CCc1cnn(C)c1)NN
InChIInChI=1S/C10H18N4/c1-3-4-10(13-11)6-5-9-7-12-14(2)8-9/h3,7-8,10,13H,1,4-6,11H2,2H3
InChIKeyDLCCVSLGJZHSRT-UHFFFAOYSA-N
MW194.28 g/mol
LogP0.76
Rot. Bonds6

About 1-(1-methylpyrazol-4-yl)hex-5-en-3-ylhydrazine

1-(1-methylpyrazol-4-yl)hex-5-en-3-ylhydrazine (PubChem CID 103027060) has the molecular formula C10H18N4 and a molecular weight of 194.28 g/mol. Its IUPAC name is 1-(1-methylpyrazol-4-yl)hex-5-en-3-ylhydrazine.

Molecular Properties

Compound Name1-(1-methylpyrazol-4-yl)hex-5-en-3-ylhydrazine
PubChem CID103027060
Molecular FormulaC10H18N4
Molecular Weight194.28 g/mol
Exact Mass194.15
IUPAC Name1-(1-methylpyrazol-4-yl)hex-5-en-3-ylhydrazine
SMILESC=CCC(CCc1cnn(C)c1)NN
InChIInChI=1S/C10H18N4/c1-3-4-10(13-11)6-5-9-7-12-14(2)8-9/h3,7-8,10,13H,1,4-6,11H2,2H3
InChIKeyDLCCVSLGJZHSRT-UHFFFAOYSA-N
XLogP0.76
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 50.76
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-1-(1-methylpyrazol-4-yl)hex-5-en-3-amine
CID 103012216
1-(1-methylpyrazol-4-yl)undecan-3-ylhydrazine
CID 103025813
N-methyl-1-(1-methylpyrazol-4-yl)pent-4-en-2-amine
CID 116660539
[1-(3-methylphenyl)-5-(1-methylpyrazol-4-yl)pentan-3-yl]hydrazine
CID 103025657
[4-(1-methylpyrazol-4-yl)-1-thiophen-3-ylbutan-2-yl]hydrazine
CID 103025780
[4-(1-methylpyrazol-4-yl)-1-(2,2,2-trifluoroethoxy)butan-2-yl]hydrazine
CID 103217867
[4-(1-methylpyrazol-4-yl)-1-(2-methyl-1,3-thiazol-4-yl)butan-2-yl]hydrazine
CID 103026715
1-(1-methylimidazol-2-yl)hex-5-en-3-ylhydrazine
CID 105269747
N,6-dimethyl-1-(1-methylpyrazol-4-yl)heptan-3-amine
CID 103009586
1-cyclopropyl-N-ethyl-4-(1-methylpyrazol-4-yl)butan-2-amine
CID 103011602
[1-cycloheptyl-3-(1-methylpyrazol-4-yl)propyl]hydrazine
CID 103025788
[1-(3-bicyclo[3.1.0]hexanyl)-3-(1-methylpyrazol-4-yl)propyl]hydrazine
CID 103025847

Frequently Asked Questions

What is the IUPAC name of 1-(1-methylpyrazol-4-yl)hex-5-en-3-ylhydrazine?
The IUPAC name of 1-(1-methylpyrazol-4-yl)hex-5-en-3-ylhydrazine (CID 103027060) is 1-(1-methylpyrazol-4-yl)hex-5-en-3-ylhydrazine.
What is the SMILES notation for 1-(1-methylpyrazol-4-yl)hex-5-en-3-ylhydrazine?
The canonical SMILES for 1-(1-methylpyrazol-4-yl)hex-5-en-3-ylhydrazine is C=CCC(CCc1cnn(C)c1)NN.
What is the InChIKey of 1-(1-methylpyrazol-4-yl)hex-5-en-3-ylhydrazine?
The InChIKey is DLCCVSLGJZHSRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4/c1-3-4-10(13-11)6-5-9-7-12-14(2)8-9/h3,7-8,10,13H,1,4-6,11H2,2H3.
What are the key properties of 1-(1-methylpyrazol-4-yl)hex-5-en-3-ylhydrazine?
1-(1-methylpyrazol-4-yl)hex-5-en-3-ylhydrazine has a molecular weight of 194.28 g/mol, XLogP of 0.76, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-methylpyrazol-4-yl)hex-5-en-3-ylhydrazine is sourced from PubChem (CID 103027060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).