[1-(1,5-dimethylpyrazol-4-yl)-3-methylbut-2-enyl]hydrazine

C10H18N4 — CID 105319839

IUPAC[1-(1,5-dimethylpyrazol-4-yl)-3-methylbut-2-enyl]hydrazine
SMILESCC(C)=CC(NN)c1cnn(C)c1C
InChIInChI=1S/C10H18N4/c1-7(2)5-10(13-11)9-6-12-14(4)8(9)3/h5-6,10,13H,11H2,1-4H3
InChIKeyIYZUMHSYGWUEBI-UHFFFAOYSA-N
MW194.28 g/mol
LogP1.20
Rot. Bonds3

About [1-(1,5-dimethylpyrazol-4-yl)-3-methylbut-2-enyl]hydrazine

[1-(1,5-dimethylpyrazol-4-yl)-3-methylbut-2-enyl]hydrazine (PubChem CID 105319839) has the molecular formula C10H18N4 and a molecular weight of 194.28 g/mol. Its IUPAC name is [1-(1,5-dimethylpyrazol-4-yl)-3-methylbut-2-enyl]hydrazine.

Molecular Properties

Compound Name[1-(1,5-dimethylpyrazol-4-yl)-3-methylbut-2-enyl]hydrazine
PubChem CID105319839
Molecular FormulaC10H18N4
Molecular Weight194.28 g/mol
Exact Mass194.15
IUPAC Name[1-(1,5-dimethylpyrazol-4-yl)-3-methylbut-2-enyl]hydrazine
SMILESCC(C)=CC(NN)c1cnn(C)c1C
InChIInChI=1S/C10H18N4/c1-7(2)5-10(13-11)9-6-12-14(4)8(9)3/h5-6,10,13H,11H2,1-4H3
InChIKeyIYZUMHSYGWUEBI-UHFFFAOYSA-N
XLogP1.20
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 51.20
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

[3-methyl-1-(4-methylthiophen-3-yl)but-2-enyl]hydrazine
CID 105251950
(1S)-2-amino-1-(1,5-dimethylpyrazol-4-yl)ethanol
CID 96635093
[(3,5-difluorophenyl)-(1,5-dimethylpyrazol-4-yl)methyl]hydrazine
CID 105301848
[1-(3-chloro-4-pyridinyl)-3-methylbut-2-enyl]hydrazine
CID 105319871
(3S)-3-amino-3-(1,5-dimethylpyrazol-4-yl)propanoic acid
CID 79583983
1-(1,5-dimethylpyrazol-4-yl)-N-propylprop-2-en-1-amine
CID 105161099
1-(1,5-dimethylpyrazol-4-yl)-N-methylethanamine
CID 23005795
[3-cyclopropyl-1-(1,5-dimethylpyrazol-4-yl)propyl]hydrazine
CID 105315128
[(1,5-dimethylpyrazol-4-yl)-(1-methylimidazol-2-yl)methyl]hydrazine
CID 105308264
methyl 3-(1,5-dimethylpyrazol-4-yl)-2,3-dihydroxypropanoate
CID 171865435
(1S)-3-amino-1-(1,5-dimethylpyrazol-4-yl)propan-1-ol
CID 96631923
[(1,5-dimethylpyrazol-4-yl)-(1-ethylpyrazol-4-yl)methyl]hydrazine
CID 105289841

Frequently Asked Questions

What is the IUPAC name of [1-(1,5-dimethylpyrazol-4-yl)-3-methylbut-2-enyl]hydrazine?
The IUPAC name of [1-(1,5-dimethylpyrazol-4-yl)-3-methylbut-2-enyl]hydrazine (CID 105319839) is [1-(1,5-dimethylpyrazol-4-yl)-3-methylbut-2-enyl]hydrazine.
What is the SMILES notation for [1-(1,5-dimethylpyrazol-4-yl)-3-methylbut-2-enyl]hydrazine?
The canonical SMILES for [1-(1,5-dimethylpyrazol-4-yl)-3-methylbut-2-enyl]hydrazine is CC(C)=CC(NN)c1cnn(C)c1C.
What is the InChIKey of [1-(1,5-dimethylpyrazol-4-yl)-3-methylbut-2-enyl]hydrazine?
The InChIKey is IYZUMHSYGWUEBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4/c1-7(2)5-10(13-11)9-6-12-14(4)8(9)3/h5-6,10,13H,11H2,1-4H3.
What are the key properties of [1-(1,5-dimethylpyrazol-4-yl)-3-methylbut-2-enyl]hydrazine?
[1-(1,5-dimethylpyrazol-4-yl)-3-methylbut-2-enyl]hydrazine has a molecular weight of 194.28 g/mol, XLogP of 1.20, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(1,5-dimethylpyrazol-4-yl)-3-methylbut-2-enyl]hydrazine is sourced from PubChem (CID 105319839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).