[1-(4-bromo-1-ethyl-3-methylpyrazol-5-yl)-3-cyclohexylpropan-2-yl]hydrazine

C15H27BrN4 — CID 105316689

IUPAC[1-(4-bromo-1-ethyl-3-methylpyrazol-5-yl)-3-cyclohexylpropan-2-yl]hydrazine
SMILESCCn1nc(C)c(Br)c1CC(CC1CCCCC1)NN
InChIInChI=1S/C15H27BrN4/c1-3-20-14(15(16)11(2)19-20)10-13(18-17)9-12-7-5-4-6-8-12/h12-13,18H,3-10,17H2,1-2H3
InChIKeyZWDHLOFAVJYLER-UHFFFAOYSA-N
MW343.31 g/mol
LogP3.32
Rot. Bonds6

About [1-(4-bromo-1-ethyl-3-methylpyrazol-5-yl)-3-cyclohexylpropan-2-yl]hydrazine

[1-(4-bromo-1-ethyl-3-methylpyrazol-5-yl)-3-cyclohexylpropan-2-yl]hydrazine (PubChem CID 105316689) has the molecular formula C15H27BrN4 and a molecular weight of 343.31 g/mol. Its IUPAC name is [1-(4-bromo-1-ethyl-3-methylpyrazol-5-yl)-3-cyclohexylpropan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(4-bromo-1-ethyl-3-methylpyrazol-5-yl)-3-cyclohexylpropan-2-yl]hydrazine
PubChem CID105316689
Molecular FormulaC15H27BrN4
Molecular Weight343.31 g/mol
Exact Mass342.14
IUPAC Name[1-(4-bromo-1-ethyl-3-methylpyrazol-5-yl)-3-cyclohexylpropan-2-yl]hydrazine
SMILESCCn1nc(C)c(Br)c1CC(CC1CCCCC1)NN
InChIInChI=1S/C15H27BrN4/c1-3-20-14(15(16)11(2)19-20)10-13(18-17)9-12-7-5-4-6-8-12/h12-13,18H,3-10,17H2,1-2H3
InChIKeyZWDHLOFAVJYLER-UHFFFAOYSA-N
XLogP3.32
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.31
LogP ≤ 53.32
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-(4-bromo-1-ethyl-3-methylpyrazol-5-yl)-3-cyclohexyl-N-methylpropan-2-amine
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[1-(4-chloro-1,3-diethylpyrazol-5-yl)-3-cyclopentylpropan-2-yl]hydrazine
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[1-(4-bromo-1-ethyl-3-methylpyrazol-5-yl)-3-(4-methylphenyl)propan-2-yl]hydrazine
CID 105211273
[1-(4-bromo-1-ethyl-3-methylpyrazol-5-yl)-3-(2-methoxyethoxy)propan-2-yl]hydrazine
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[1-(4-chloro-1-ethyl-3-methylpyrazol-5-yl)-3-(oxolan-3-yl)propan-2-yl]hydrazine
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1-(4-bromo-1-ethyl-3-methylpyrazol-5-yl)-N-cyclopentyloxymethanamine
CID 83228285
4-bromo-5-(cyclopentylmethoxymethyl)-1-ethyl-3-methylpyrazole
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[1-cycloheptyl-3-(2-ethyl-1,2,4-triazol-3-yl)propan-2-yl]hydrazine
CID 105318460
[2-(4-bromo-1-ethyl-3-methylpyrazol-5-yl)-1-(1,4-dimethylpiperazin-2-yl)ethyl]hydrazine
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Frequently Asked Questions

What is the IUPAC name of [1-(4-bromo-1-ethyl-3-methylpyrazol-5-yl)-3-cyclohexylpropan-2-yl]hydrazine?
The IUPAC name of [1-(4-bromo-1-ethyl-3-methylpyrazol-5-yl)-3-cyclohexylpropan-2-yl]hydrazine (CID 105316689) is [1-(4-bromo-1-ethyl-3-methylpyrazol-5-yl)-3-cyclohexylpropan-2-yl]hydrazine.
What is the SMILES notation for [1-(4-bromo-1-ethyl-3-methylpyrazol-5-yl)-3-cyclohexylpropan-2-yl]hydrazine?
The canonical SMILES for [1-(4-bromo-1-ethyl-3-methylpyrazol-5-yl)-3-cyclohexylpropan-2-yl]hydrazine is CCn1nc(C)c(Br)c1CC(CC1CCCCC1)NN.
What is the InChIKey of [1-(4-bromo-1-ethyl-3-methylpyrazol-5-yl)-3-cyclohexylpropan-2-yl]hydrazine?
The InChIKey is ZWDHLOFAVJYLER-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27BrN4/c1-3-20-14(15(16)11(2)19-20)10-13(18-17)9-12-7-5-4-6-8-12/h12-13,18H,3-10,17H2,1-2H3.
What are the key properties of [1-(4-bromo-1-ethyl-3-methylpyrazol-5-yl)-3-cyclohexylpropan-2-yl]hydrazine?
[1-(4-bromo-1-ethyl-3-methylpyrazol-5-yl)-3-cyclohexylpropan-2-yl]hydrazine has a molecular weight of 343.31 g/mol, XLogP of 3.32, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-bromo-1-ethyl-3-methylpyrazol-5-yl)-3-cyclohexylpropan-2-yl]hydrazine is sourced from PubChem (CID 105316689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).