[1-(3-ethyl-1-methylpyrazol-4-yl)-3-(2-methylpyrazol-3-yl)propyl]hydrazine

C13H22N6 — CID 103026081

IUPAC[1-(3-ethyl-1-methylpyrazol-4-yl)-3-(2-methylpyrazol-3-yl)propyl]hydrazine
SMILESCCc1nn(C)cc1C(CCc1ccnn1C)NN
InChIInChI=1S/C13H22N6/c1-4-12-11(9-18(2)17-12)13(16-14)6-5-10-7-8-15-19(10)3/h7-9,13,16H,4-6,14H2,1-3H3
InChIKeyDORFLLXQOXHPOL-UHFFFAOYSA-N
MW262.36 g/mol
LogP0.85
Rot. Bonds6

About [1-(3-ethyl-1-methylpyrazol-4-yl)-3-(2-methylpyrazol-3-yl)propyl]hydrazine

[1-(3-ethyl-1-methylpyrazol-4-yl)-3-(2-methylpyrazol-3-yl)propyl]hydrazine (PubChem CID 103026081) has the molecular formula C13H22N6 and a molecular weight of 262.36 g/mol. Its IUPAC name is [1-(3-ethyl-1-methylpyrazol-4-yl)-3-(2-methylpyrazol-3-yl)propyl]hydrazine.

Molecular Properties

Compound Name[1-(3-ethyl-1-methylpyrazol-4-yl)-3-(2-methylpyrazol-3-yl)propyl]hydrazine
PubChem CID103026081
Molecular FormulaC13H22N6
Molecular Weight262.36 g/mol
Exact Mass262.19
IUPAC Name[1-(3-ethyl-1-methylpyrazol-4-yl)-3-(2-methylpyrazol-3-yl)propyl]hydrazine
SMILESCCc1nn(C)cc1C(CCc1ccnn1C)NN
InChIInChI=1S/C13H22N6/c1-4-12-11(9-18(2)17-12)13(16-14)6-5-10-7-8-15-19(10)3/h7-9,13,16H,4-6,14H2,1-3H3
InChIKeyDORFLLXQOXHPOL-UHFFFAOYSA-N
XLogP0.85
TPSA73.69 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.36
LogP ≤ 50.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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-(1,3-dimethylpyrazol-4-yl)-3-(2-methylpyrazol-3-yl)propyl]hydrazine
CID 103026121
1-(3-ethyl-1-methylpyrazol-4-yl)-3-(2-methylpyrazol-3-yl)propan-1-ol
CID 103006766
1-(3-ethyl-1-methylpyrazol-4-yl)decylhydrazine
CID 102813033
[1-(2,4-dibromophenyl)-3-(2-methylpyrazol-3-yl)propyl]hydrazine
CID 107948596
[1-(3-ethyl-1-methylpyrazol-4-yl)-3-methylbut-3-enyl]hydrazine
CID 102813154
N-ethyl-1-(3-ethyl-1-methylpyrazol-4-yl)-3-(1-methylimidazol-2-yl)propan-1-amine
CID 102812906
[1-(4-bromothiophen-2-yl)-3-(2-methylpyrazol-3-yl)propyl]hydrazine
CID 103026739
[2-(5-bromo-2-pyridinyl)-1-(3-ethyl-1-methylpyrazol-4-yl)ethyl]hydrazine
CID 102813227
N-ethyl-4-(2-methylpyrazol-3-yl)-1-methylsulfanylbutan-2-amine
CID 103009884
[2-(2-chloro-4-methylphenyl)-1-(3-ethyl-1-methylpyrazol-4-yl)ethyl]hydrazine
CID 106868302
[1-(3-ethyl-1-methylpyrazol-4-yl)-2-methylprop-2-enyl]hydrazine
CID 102813156
1-(3-ethyl-1-methylpyrazol-4-yl)-N-phenylethane-1,2-diamine
CID 112669491

Frequently Asked Questions

What is the IUPAC name of [1-(3-ethyl-1-methylpyrazol-4-yl)-3-(2-methylpyrazol-3-yl)propyl]hydrazine?
The IUPAC name of [1-(3-ethyl-1-methylpyrazol-4-yl)-3-(2-methylpyrazol-3-yl)propyl]hydrazine (CID 103026081) is [1-(3-ethyl-1-methylpyrazol-4-yl)-3-(2-methylpyrazol-3-yl)propyl]hydrazine.
What is the SMILES notation for [1-(3-ethyl-1-methylpyrazol-4-yl)-3-(2-methylpyrazol-3-yl)propyl]hydrazine?
The canonical SMILES for [1-(3-ethyl-1-methylpyrazol-4-yl)-3-(2-methylpyrazol-3-yl)propyl]hydrazine is CCc1nn(C)cc1C(CCc1ccnn1C)NN.
What is the InChIKey of [1-(3-ethyl-1-methylpyrazol-4-yl)-3-(2-methylpyrazol-3-yl)propyl]hydrazine?
The InChIKey is DORFLLXQOXHPOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N6/c1-4-12-11(9-18(2)17-12)13(16-14)6-5-10-7-8-15-19(10)3/h7-9,13,16H,4-6,14H2,1-3H3.
What are the key properties of [1-(3-ethyl-1-methylpyrazol-4-yl)-3-(2-methylpyrazol-3-yl)propyl]hydrazine?
[1-(3-ethyl-1-methylpyrazol-4-yl)-3-(2-methylpyrazol-3-yl)propyl]hydrazine has a molecular weight of 262.36 g/mol, XLogP of 0.85, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3-ethyl-1-methylpyrazol-4-yl)-3-(2-methylpyrazol-3-yl)propyl]hydrazine is sourced from PubChem (CID 103026081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).