1-(1-propylpyrazol-4-yl)but-3-enylhydrazine

C10H18N4 — CID 105269651

IUPAC1-(1-propylpyrazol-4-yl)but-3-enylhydrazine
SMILESC=CCC(NN)c1cnn(CCC)c1
InChIInChI=1S/C10H18N4/c1-3-5-10(13-11)9-7-12-14(8-9)6-4-2/h3,7-8,10,13H,1,4-6,11H2,2H3
InChIKeyYEYVHVSUGNIKQW-UHFFFAOYSA-N
MW194.28 g/mol
LogP1.37
Rot. Bonds6

About 1-(1-propylpyrazol-4-yl)but-3-enylhydrazine

1-(1-propylpyrazol-4-yl)but-3-enylhydrazine (PubChem CID 105269651) has the molecular formula C10H18N4 and a molecular weight of 194.28 g/mol. Its IUPAC name is 1-(1-propylpyrazol-4-yl)but-3-enylhydrazine.

Molecular Properties

Compound Name1-(1-propylpyrazol-4-yl)but-3-enylhydrazine
PubChem CID105269651
Molecular FormulaC10H18N4
Molecular Weight194.28 g/mol
Exact Mass194.15
IUPAC Name1-(1-propylpyrazol-4-yl)but-3-enylhydrazine
SMILESC=CCC(NN)c1cnn(CCC)c1
InChIInChI=1S/C10H18N4/c1-3-5-10(13-11)9-7-12-14(8-9)6-4-2/h3,7-8,10,13H,1,4-6,11H2,2H3
InChIKeyYEYVHVSUGNIKQW-UHFFFAOYSA-N
XLogP1.37
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 ≤ 51.37
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-ethoxy-1-(1-propylpyrazol-4-yl)propyl]hydrazine
CID 105288600
[1-(1-propylpyrazol-4-yl)-2-(thian-4-yl)ethyl]hydrazine
CID 105288638
[2,2-dimethyl-1-(1-propylpyrazol-4-yl)propyl]hydrazine
CID 105203000
[1-(1-propylpyrazol-4-yl)-3-(1,3,5-trimethylpyrazol-4-yl)propyl]hydrazine
CID 105288593
[2-methyl-1-(1-propylpyrazol-4-yl)pentyl]hydrazine
CID 105288564
N-(3-methylhex-5-en-2-yl)-1-propylpyrazol-4-amine
CID 115921396
[(4-methylphenyl)-(1-propylpyrazol-4-yl)methyl]hydrazine
CID 105194305
N-but-3-enyl-1-(1-ethylpyrazol-4-yl)ethane-1,2-diamine
CID 103569730
[(1-propylpyrazol-4-yl)-pyridin-4-ylmethyl]hydrazine
CID 105196444
2-cyclopentyl-N-ethyl-1-(1-propylpyrazol-4-yl)ethanamine
CID 115807398
N,3,3-trimethyl-1-(1-propylpyrazol-4-yl)butan-1-amine
CID 63891510
3-(methylamino)-3-(1-propylpyrazol-4-yl)propanamide
CID 103573447

Frequently Asked Questions

What is the IUPAC name of 1-(1-propylpyrazol-4-yl)but-3-enylhydrazine?
The IUPAC name of 1-(1-propylpyrazol-4-yl)but-3-enylhydrazine (CID 105269651) is 1-(1-propylpyrazol-4-yl)but-3-enylhydrazine.
What is the SMILES notation for 1-(1-propylpyrazol-4-yl)but-3-enylhydrazine?
The canonical SMILES for 1-(1-propylpyrazol-4-yl)but-3-enylhydrazine is C=CCC(NN)c1cnn(CCC)c1.
What is the InChIKey of 1-(1-propylpyrazol-4-yl)but-3-enylhydrazine?
The InChIKey is YEYVHVSUGNIKQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4/c1-3-5-10(13-11)9-7-12-14(8-9)6-4-2/h3,7-8,10,13H,1,4-6,11H2,2H3.
What are the key properties of 1-(1-propylpyrazol-4-yl)but-3-enylhydrazine?
1-(1-propylpyrazol-4-yl)but-3-enylhydrazine has a molecular weight of 194.28 g/mol, XLogP of 1.37, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-propylpyrazol-4-yl)but-3-enylhydrazine is sourced from PubChem (CID 105269651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).