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

C13H24N4O — CID 105250684

IUPAC[2-(2-ethyl-5-methylpyrazol-3-yl)-1-(2-methyloxolan-2-yl)ethyl]hydrazine
SMILESCCn1nc(C)cc1CC(NN)C1(C)CCCO1
InChIInChI=1S/C13H24N4O/c1-4-17-11(8-10(2)16-17)9-12(15-14)13(3)6-5-7-18-13/h8,12,15H,4-7,9,14H2,1-3H3
InChIKeyPEDAIMJKSFISRU-UHFFFAOYSA-N
MW252.36 g/mol
LogP1.15
Rot. Bonds5

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

[2-(2-ethyl-5-methylpyrazol-3-yl)-1-(2-methyloxolan-2-yl)ethyl]hydrazine (PubChem CID 105250684) has the molecular formula C13H24N4O and a molecular weight of 252.36 g/mol. Its IUPAC name is [2-(2-ethyl-5-methylpyrazol-3-yl)-1-(2-methyloxolan-2-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(2-ethyl-5-methylpyrazol-3-yl)-1-(2-methyloxolan-2-yl)ethyl]hydrazine
PubChem CID105250684
Molecular FormulaC13H24N4O
Molecular Weight252.36 g/mol
Exact Mass252.20
IUPAC Name[2-(2-ethyl-5-methylpyrazol-3-yl)-1-(2-methyloxolan-2-yl)ethyl]hydrazine
SMILESCCn1nc(C)cc1CC(NN)C1(C)CCCO1
InChIInChI=1S/C13H24N4O/c1-4-17-11(8-10(2)16-17)9-12(15-14)13(3)6-5-7-18-13/h8,12,15H,4-7,9,14H2,1-3H3
InChIKeyPEDAIMJKSFISRU-UHFFFAOYSA-N
XLogP1.15
TPSA65.10 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.36
LogP ≤ 51.15
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

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N-ethyl-1-(1-ethylcyclopentyl)-2-(2-ethyl-5-methylpyrazol-3-yl)ethanamine
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[1-(2-methyloxolan-2-yl)-2-pyridin-4-ylethyl]hydrazine
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[1-(2-methyloxolan-2-yl)-2-(1-methylpyrazol-4-yl)ethyl]hydrazine
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N-ethyl-2-(2-ethyl-5-methylpyrazol-3-yl)-1-(1-methoxycyclopentyl)ethanamine
CID 104611319
[1-(2-ethyl-5-methylpyrazol-3-yl)-3,3-dimethylbutan-2-yl]hydrazine
CID 105202931
[2-(5-ethylthiophen-2-yl)-1-(2-methyloxolan-2-yl)ethyl]hydrazine
CID 105250845
[1-(2-ethyl-5-methylpyrazol-3-yl)-3-methylpentan-2-yl]hydrazine
CID 105219543
[2-(4-bromothiophen-2-yl)-1-(2-methyloxolan-2-yl)ethyl]hydrazine
CID 105250920
[2-(1-ethylbenzimidazol-2-yl)-1-(2-methyloxolan-2-yl)ethyl]hydrazine
CID 105250728
[1-(2-methyloxan-2-yl)-2-(1-methylpyrazol-3-yl)ethyl]hydrazine
CID 105256099

Frequently Asked Questions

What is the IUPAC name of [2-(2-ethyl-5-methylpyrazol-3-yl)-1-(2-methyloxolan-2-yl)ethyl]hydrazine?
The IUPAC name of [2-(2-ethyl-5-methylpyrazol-3-yl)-1-(2-methyloxolan-2-yl)ethyl]hydrazine (CID 105250684) is [2-(2-ethyl-5-methylpyrazol-3-yl)-1-(2-methyloxolan-2-yl)ethyl]hydrazine.
What is the SMILES notation for [2-(2-ethyl-5-methylpyrazol-3-yl)-1-(2-methyloxolan-2-yl)ethyl]hydrazine?
The canonical SMILES for [2-(2-ethyl-5-methylpyrazol-3-yl)-1-(2-methyloxolan-2-yl)ethyl]hydrazine is CCn1nc(C)cc1CC(NN)C1(C)CCCO1.
What is the InChIKey of [2-(2-ethyl-5-methylpyrazol-3-yl)-1-(2-methyloxolan-2-yl)ethyl]hydrazine?
The InChIKey is PEDAIMJKSFISRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N4O/c1-4-17-11(8-10(2)16-17)9-12(15-14)13(3)6-5-7-18-13/h8,12,15H,4-7,9,14H2,1-3H3.
What are the key properties of [2-(2-ethyl-5-methylpyrazol-3-yl)-1-(2-methyloxolan-2-yl)ethyl]hydrazine?
[2-(2-ethyl-5-methylpyrazol-3-yl)-1-(2-methyloxolan-2-yl)ethyl]hydrazine has a molecular weight of 252.36 g/mol, XLogP of 1.15, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-ethyl-5-methylpyrazol-3-yl)-1-(2-methyloxolan-2-yl)ethyl]hydrazine is sourced from PubChem (CID 105250684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).