[1-(4-chloro-1-ethyl-3-methylpyrazol-5-yl)-4-methoxy-4-methylpentan-2-yl]hydrazine

C13H25ClN4O — CID 103025373

IUPAC[1-(4-chloro-1-ethyl-3-methylpyrazol-5-yl)-4-methoxy-4-methylpentan-2-yl]hydrazine
SMILESCCn1nc(C)c(Cl)c1CC(CC(C)(C)OC)NN
InChIInChI=1S/C13H25ClN4O/c1-6-18-11(12(14)9(2)17-18)7-10(16-15)8-13(3,4)19-5/h10,16H,6-8,15H2,1-5H3
InChIKeyHQRSPQIYHPLLIW-UHFFFAOYSA-N
MW288.82 g/mol
LogP2.05
Rot. Bonds7

About [1-(4-chloro-1-ethyl-3-methylpyrazol-5-yl)-4-methoxy-4-methylpentan-2-yl]hydrazine

[1-(4-chloro-1-ethyl-3-methylpyrazol-5-yl)-4-methoxy-4-methylpentan-2-yl]hydrazine (PubChem CID 103025373) has the molecular formula C13H25ClN4O and a molecular weight of 288.82 g/mol. Its IUPAC name is [1-(4-chloro-1-ethyl-3-methylpyrazol-5-yl)-4-methoxy-4-methylpentan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(4-chloro-1-ethyl-3-methylpyrazol-5-yl)-4-methoxy-4-methylpentan-2-yl]hydrazine
PubChem CID103025373
Molecular FormulaC13H25ClN4O
Molecular Weight288.82 g/mol
Exact Mass288.17
IUPAC Name[1-(4-chloro-1-ethyl-3-methylpyrazol-5-yl)-4-methoxy-4-methylpentan-2-yl]hydrazine
SMILESCCn1nc(C)c(Cl)c1CC(CC(C)(C)OC)NN
InChIInChI=1S/C13H25ClN4O/c1-6-18-11(12(14)9(2)17-18)7-10(16-15)8-13(3,4)19-5/h10,16H,6-8,15H2,1-5H3
InChIKeyHQRSPQIYHPLLIW-UHFFFAOYSA-N
XLogP2.05
TPSA65.10 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.82
LogP ≤ 52.05
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-(4-Bromo-3-ethyl-1-methylpyrazol-5-yl)-4-methoxy-4-methylpentan-2-yl]hydrazine
CID 103025362
[1-(2,5-Dimethylpyrazol-3-yl)-4-methoxy-4-methylpentan-2-yl]hydrazine
CID 103025366
[1-(4-Chloro-1,3-dimethylpyrazol-5-yl)-4-methoxy-4-methylpentan-2-yl]hydrazine
CID 103025367
[1-(4-Bromo-1-ethyl-3-methylpyrazol-5-yl)-4-methoxy-4-methylpentan-2-yl]hydrazine
CID 103025372
[1-(3-Ethyl-1-methylpyrazol-5-yl)-4-methoxy-4-methylpentan-2-yl]hydrazine
CID 103025374
[1-(4-Bromo-1,3-dimethylpyrazol-5-yl)-4-methoxy-4-methylpentan-2-yl]hydrazine
CID 103025378
[1-(5-Chloro-1,3-dimethylpyrazol-4-yl)-4-methoxy-4-methylpentan-2-yl]hydrazine
CID 103025474
2-[4-chloro-5-(1-hydrazinyl-3-methoxy-3-methylbutyl)pyrazol-1-yl]-N,N-dimethylethanamine
CID 103025483
[1-(4-Chloro-1-ethylpyrazol-5-yl)-3-methoxy-3-methylbutyl]hydrazine
CID 103025487
[1-(4-Chloro-1-propan-2-ylpyrazol-5-yl)-3-methoxy-3-methylbutyl]hydrazine
CID 103025490
[1-(4-Chloro-1-propylpyrazol-5-yl)-3-methoxy-3-methylbutyl]hydrazine
CID 103025492
[1-(4-Chloro-1-methylpyrazol-5-yl)-3-methoxy-3-methylbutyl]hydrazine
CID 103025503

Frequently Asked Questions

What is the IUPAC name of [1-(4-chloro-1-ethyl-3-methylpyrazol-5-yl)-4-methoxy-4-methylpentan-2-yl]hydrazine?
The IUPAC name of [1-(4-chloro-1-ethyl-3-methylpyrazol-5-yl)-4-methoxy-4-methylpentan-2-yl]hydrazine (CID 103025373) is [1-(4-chloro-1-ethyl-3-methylpyrazol-5-yl)-4-methoxy-4-methylpentan-2-yl]hydrazine.
What is the SMILES notation for [1-(4-chloro-1-ethyl-3-methylpyrazol-5-yl)-4-methoxy-4-methylpentan-2-yl]hydrazine?
The canonical SMILES for [1-(4-chloro-1-ethyl-3-methylpyrazol-5-yl)-4-methoxy-4-methylpentan-2-yl]hydrazine is CCn1nc(C)c(Cl)c1CC(CC(C)(C)OC)NN.
What is the InChIKey of [1-(4-chloro-1-ethyl-3-methylpyrazol-5-yl)-4-methoxy-4-methylpentan-2-yl]hydrazine?
The InChIKey is HQRSPQIYHPLLIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25ClN4O/c1-6-18-11(12(14)9(2)17-18)7-10(16-15)8-13(3,4)19-5/h10,16H,6-8,15H2,1-5H3.
What are the key properties of [1-(4-chloro-1-ethyl-3-methylpyrazol-5-yl)-4-methoxy-4-methylpentan-2-yl]hydrazine?
[1-(4-chloro-1-ethyl-3-methylpyrazol-5-yl)-4-methoxy-4-methylpentan-2-yl]hydrazine has a molecular weight of 288.82 g/mol, XLogP of 2.05, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-chloro-1-ethyl-3-methylpyrazol-5-yl)-4-methoxy-4-methylpentan-2-yl]hydrazine is sourced from PubChem (CID 103025373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).