[2-(3-ethyl-1-methylpyrazol-5-yl)-1-(2-ethyloxolan-3-yl)ethyl]hydrazine

C14H26N4O — CID 114104827

IUPAC[2-(3-ethyl-1-methylpyrazol-5-yl)-1-(2-ethyloxolan-3-yl)ethyl]hydrazine
SMILESCCc1cc(CC(NN)C2CCOC2CC)n(C)n1
InChIInChI=1S/C14H26N4O/c1-4-10-8-11(18(3)17-10)9-13(16-15)12-6-7-19-14(12)5-2/h8,12-14,16H,4-7,9,15H2,1-3H3
InChIKeyZCTLDFLKWGWFTO-UHFFFAOYSA-N
MW266.39 g/mol
LogP1.17
Rot. Bonds6

About [2-(3-ethyl-1-methylpyrazol-5-yl)-1-(2-ethyloxolan-3-yl)ethyl]hydrazine

[2-(3-ethyl-1-methylpyrazol-5-yl)-1-(2-ethyloxolan-3-yl)ethyl]hydrazine (PubChem CID 114104827) has the molecular formula C14H26N4O and a molecular weight of 266.39 g/mol. Its IUPAC name is [2-(3-ethyl-1-methylpyrazol-5-yl)-1-(2-ethyloxolan-3-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(3-ethyl-1-methylpyrazol-5-yl)-1-(2-ethyloxolan-3-yl)ethyl]hydrazine
PubChem CID114104827
Molecular FormulaC14H26N4O
Molecular Weight266.39 g/mol
Exact Mass266.21
IUPAC Name[2-(3-ethyl-1-methylpyrazol-5-yl)-1-(2-ethyloxolan-3-yl)ethyl]hydrazine
SMILESCCc1cc(CC(NN)C2CCOC2CC)n(C)n1
InChIInChI=1S/C14H26N4O/c1-4-10-8-11(18(3)17-10)9-13(16-15)12-6-7-19-14(12)5-2/h8,12-14,16H,4-7,9,15H2,1-3H3
InChIKeyZCTLDFLKWGWFTO-UHFFFAOYSA-N
XLogP1.17
TPSA65.10 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.39
LogP ≤ 51.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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-(3-ethyl-1-methylpyrazol-5-yl)propan-2-ylhydrazine
CID 105201388
[1-(2,3-dihydro-1-benzofuran-2-yl)-2-(3-ethyl-1-methylpyrazol-5-yl)ethyl]hydrazine
CID 105263051
[2-(2,5-dichlorophenyl)-1-(2-ethyloxolan-3-yl)ethyl]hydrazine
CID 114104820
1-(7-bicyclo[4.1.0]heptanyl)-2-(3-ethyl-1-methylpyrazol-5-yl)-N-methylethanamine
CID 104999024
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-(2,2-dimethylcyclopropyl)-2-(3-ethyl-1-methylpyrazol-5-yl)-N-methylethanamine
CID 107004635
[2-(1,3-diethylpyrazol-5-yl)-1-(4-ethylcyclohexyl)ethyl]hydrazine
CID 105231524
[1-(3-ethyl-1-methylpyrazol-5-yl)-3-methyl-3-morpholin-4-ylbutan-2-yl]hydrazine
CID 105240243
N-[2-(3-ethyl-1-methylpyrazol-5-yl)-1-(1,4-oxathian-2-yl)ethyl]propan-1-amine
CID 79963875
N-ethyl-1-(3-ethyl-1-methylpyrazol-5-yl)-4-(oxan-2-yl)butan-2-amine
CID 104998968
[2-(3-ethyl-1-methylpyrazol-5-yl)-1-(4-methoxyoxan-4-yl)ethyl]hydrazine
CID 105276730

Frequently Asked Questions

What is the IUPAC name of [2-(3-ethyl-1-methylpyrazol-5-yl)-1-(2-ethyloxolan-3-yl)ethyl]hydrazine?
The IUPAC name of [2-(3-ethyl-1-methylpyrazol-5-yl)-1-(2-ethyloxolan-3-yl)ethyl]hydrazine (CID 114104827) is [2-(3-ethyl-1-methylpyrazol-5-yl)-1-(2-ethyloxolan-3-yl)ethyl]hydrazine.
What is the SMILES notation for [2-(3-ethyl-1-methylpyrazol-5-yl)-1-(2-ethyloxolan-3-yl)ethyl]hydrazine?
The canonical SMILES for [2-(3-ethyl-1-methylpyrazol-5-yl)-1-(2-ethyloxolan-3-yl)ethyl]hydrazine is CCc1cc(CC(NN)C2CCOC2CC)n(C)n1.
What is the InChIKey of [2-(3-ethyl-1-methylpyrazol-5-yl)-1-(2-ethyloxolan-3-yl)ethyl]hydrazine?
The InChIKey is ZCTLDFLKWGWFTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N4O/c1-4-10-8-11(18(3)17-10)9-13(16-15)12-6-7-19-14(12)5-2/h8,12-14,16H,4-7,9,15H2,1-3H3.
What are the key properties of [2-(3-ethyl-1-methylpyrazol-5-yl)-1-(2-ethyloxolan-3-yl)ethyl]hydrazine?
[2-(3-ethyl-1-methylpyrazol-5-yl)-1-(2-ethyloxolan-3-yl)ethyl]hydrazine has a molecular weight of 266.39 g/mol, XLogP of 1.17, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(3-ethyl-1-methylpyrazol-5-yl)-1-(2-ethyloxolan-3-yl)ethyl]hydrazine is sourced from PubChem (CID 114104827), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).