1-(3-ethyl-1-methylpyrazol-5-yl)propan-2-ylhydrazine

C9H18N4 — CID 105201388

IUPAC1-(3-ethyl-1-methylpyrazol-5-yl)propan-2-ylhydrazine
SMILESCCc1cc(CC(C)NN)n(C)n1
InChIInChI=1S/C9H18N4/c1-4-8-6-9(13(3)12-8)5-7(2)11-10/h6-7,11H,4-5,10H2,1-3H3
InChIKeyOWFQAHFMUNCXHC-UHFFFAOYSA-N
MW182.27 g/mol
LogP0.38
Rot. Bonds4

About 1-(3-ethyl-1-methylpyrazol-5-yl)propan-2-ylhydrazine

1-(3-ethyl-1-methylpyrazol-5-yl)propan-2-ylhydrazine (PubChem CID 105201388) has the molecular formula C9H18N4 and a molecular weight of 182.27 g/mol. Its IUPAC name is 1-(3-ethyl-1-methylpyrazol-5-yl)propan-2-ylhydrazine.

Molecular Properties

Compound Name1-(3-ethyl-1-methylpyrazol-5-yl)propan-2-ylhydrazine
PubChem CID105201388
Molecular FormulaC9H18N4
Molecular Weight182.27 g/mol
Exact Mass182.15
IUPAC Name1-(3-ethyl-1-methylpyrazol-5-yl)propan-2-ylhydrazine
SMILESCCc1cc(CC(C)NN)n(C)n1
InChIInChI=1S/C9H18N4/c1-4-8-6-9(13(3)12-8)5-7(2)11-10/h6-7,11H,4-5,10H2,1-3H3
InChIKeyOWFQAHFMUNCXHC-UHFFFAOYSA-N
XLogP0.38
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.27
LogP ≤ 50.38
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

1,2-bis(3-ethyl-1-methylpyrazol-5-yl)ethylhydrazine
CID 105317064
[2-(3-ethyl-1-methylpyrazol-5-yl)-1-(2,4,6-trimethylphenyl)ethyl]hydrazine
CID 105317119
[1-(2,6-dichlorophenyl)-3-(3-ethyl-1-methylpyrazol-5-yl)propan-2-yl]hydrazine
CID 105209868
[2-(3-ethyl-1-methylpyrazol-5-yl)-1-(2-ethylphenyl)ethyl]hydrazine
CID 105317187
[2-(3-ethyl-1-methylpyrazol-5-yl)-1-(furan-3-yl)ethyl]hydrazine
CID 105221468
[2-(3-ethyl-1-methylpyrazol-5-yl)-1-(2-iodophenyl)ethyl]hydrazine
CID 105317110
[1-(3-ethyl-1-methylpyrazol-5-yl)-3-phenylpentan-2-yl]hydrazine
CID 105317142
2-[(3-ethyl-1-methylpyrazol-5-yl)methyl]-3-methoxy-3-oxopropanoic acid
CID 103973244
[1-(2,4-dibromophenyl)-2-(3-ethyl-1-methylpyrazol-5-yl)ethyl]hydrazine
CID 107948325
[1-(2-chlorofuran-3-yl)-2-(3-ethyl-1-methylpyrazol-5-yl)ethyl]hydrazine
CID 106694523
[2-(3-ethyl-1-methylpyrazol-5-yl)-1-(2-methylfuran-3-yl)ethyl]hydrazine
CID 105269230
(2S)-2-amino-3-(3-ethyl-1-methylpyrazol-5-yl)propanoic acid
CID 96758713

Frequently Asked Questions

What is the IUPAC name of 1-(3-ethyl-1-methylpyrazol-5-yl)propan-2-ylhydrazine?
The IUPAC name of 1-(3-ethyl-1-methylpyrazol-5-yl)propan-2-ylhydrazine (CID 105201388) is 1-(3-ethyl-1-methylpyrazol-5-yl)propan-2-ylhydrazine.
What is the SMILES notation for 1-(3-ethyl-1-methylpyrazol-5-yl)propan-2-ylhydrazine?
The canonical SMILES for 1-(3-ethyl-1-methylpyrazol-5-yl)propan-2-ylhydrazine is CCc1cc(CC(C)NN)n(C)n1.
What is the InChIKey of 1-(3-ethyl-1-methylpyrazol-5-yl)propan-2-ylhydrazine?
The InChIKey is OWFQAHFMUNCXHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N4/c1-4-8-6-9(13(3)12-8)5-7(2)11-10/h6-7,11H,4-5,10H2,1-3H3.
What are the key properties of 1-(3-ethyl-1-methylpyrazol-5-yl)propan-2-ylhydrazine?
1-(3-ethyl-1-methylpyrazol-5-yl)propan-2-ylhydrazine has a molecular weight of 182.27 g/mol, XLogP of 0.38, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-ethyl-1-methylpyrazol-5-yl)propan-2-ylhydrazine is sourced from PubChem (CID 105201388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).