[1-(4-bromo-1-propylpyrazol-5-yl)-3-cyclohexylpropyl]hydrazine

C15H27BrN4 — CID 105336636

IUPAC[1-(4-bromo-1-propylpyrazol-5-yl)-3-cyclohexylpropyl]hydrazine
SMILESCCCn1ncc(Br)c1C(CCC1CCCCC1)NN
InChIInChI=1S/C15H27BrN4/c1-2-10-20-15(13(16)11-18-20)14(19-17)9-8-12-6-4-3-5-7-12/h11-12,14,19H,2-10,17H2,1H3
InChIKeyNLXGWWWHTRYEPR-UHFFFAOYSA-N
MW343.31 g/mol
LogP3.92
Rot. Bonds7

About [1-(4-bromo-1-propylpyrazol-5-yl)-3-cyclohexylpropyl]hydrazine

[1-(4-bromo-1-propylpyrazol-5-yl)-3-cyclohexylpropyl]hydrazine (PubChem CID 105336636) has the molecular formula C15H27BrN4 and a molecular weight of 343.31 g/mol. Its IUPAC name is [1-(4-bromo-1-propylpyrazol-5-yl)-3-cyclohexylpropyl]hydrazine.

Molecular Properties

Compound Name[1-(4-bromo-1-propylpyrazol-5-yl)-3-cyclohexylpropyl]hydrazine
PubChem CID105336636
Molecular FormulaC15H27BrN4
Molecular Weight343.31 g/mol
Exact Mass342.14
IUPAC Name[1-(4-bromo-1-propylpyrazol-5-yl)-3-cyclohexylpropyl]hydrazine
SMILESCCCn1ncc(Br)c1C(CCC1CCCCC1)NN
InChIInChI=1S/C15H27BrN4/c1-2-10-20-15(13(16)11-18-20)14(19-17)9-8-12-6-4-3-5-7-12/h11-12,14,19H,2-10,17H2,1H3
InChIKeyNLXGWWWHTRYEPR-UHFFFAOYSA-N
XLogP3.92
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.31
LogP ≤ 53.92
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-chloro-1-propylpyrazol-5-yl)-3-cyclopentyl-N-methylpropan-1-amine
CID 105042610
[1-(4-bromo-1-propylpyrazol-5-yl)-2-tert-butylsulfanylethyl]hydrazine
CID 105226609
1-[4-bromo-1-(2-methoxyethyl)pyrazol-5-yl]-3-cyclohexylpropan-1-ol
CID 115835756
1-[4-bromo-1-(2-methoxyethyl)pyrazol-5-yl]butylhydrazine
CID 105202253
[1-(4-bromo-1-propylpyrazol-5-yl)-2-propan-2-yloxyethyl]hydrazine
CID 105336566
[1-(4-bromo-1-propylpyrazol-5-yl)-3-pyridin-3-ylpropyl]hydrazine
CID 105336676
[1-(4-chloro-1-methylpyrazol-5-yl)-3-cyclopentylpropyl]hydrazine
CID 105338877
[1-(4-bromo-1-propylpyrazol-5-yl)-2-propylpentyl]hydrazine
CID 105336590
[1-(4-bromo-1-propylpyrazol-5-yl)-2-methylpropyl]hydrazine
CID 105199703
(4-bromo-1-propylpyrazol-5-yl)-(4-butylcyclohexyl)methanamine
CID 105041317
[1-[4-bromo-1-(2-methoxyethyl)pyrazol-5-yl]-2-cyclopropylethyl]hydrazine
CID 105254185
[1-(4-methoxy-1-propylpyrazol-5-yl)-3-(oxan-2-yl)propyl]hydrazine
CID 105339773

Frequently Asked Questions

What is the IUPAC name of [1-(4-bromo-1-propylpyrazol-5-yl)-3-cyclohexylpropyl]hydrazine?
The IUPAC name of [1-(4-bromo-1-propylpyrazol-5-yl)-3-cyclohexylpropyl]hydrazine (CID 105336636) is [1-(4-bromo-1-propylpyrazol-5-yl)-3-cyclohexylpropyl]hydrazine.
What is the SMILES notation for [1-(4-bromo-1-propylpyrazol-5-yl)-3-cyclohexylpropyl]hydrazine?
The canonical SMILES for [1-(4-bromo-1-propylpyrazol-5-yl)-3-cyclohexylpropyl]hydrazine is CCCn1ncc(Br)c1C(CCC1CCCCC1)NN.
What is the InChIKey of [1-(4-bromo-1-propylpyrazol-5-yl)-3-cyclohexylpropyl]hydrazine?
The InChIKey is NLXGWWWHTRYEPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27BrN4/c1-2-10-20-15(13(16)11-18-20)14(19-17)9-8-12-6-4-3-5-7-12/h11-12,14,19H,2-10,17H2,1H3.
What are the key properties of [1-(4-bromo-1-propylpyrazol-5-yl)-3-cyclohexylpropyl]hydrazine?
[1-(4-bromo-1-propylpyrazol-5-yl)-3-cyclohexylpropyl]hydrazine has a molecular weight of 343.31 g/mol, XLogP of 3.92, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-bromo-1-propylpyrazol-5-yl)-3-cyclohexylpropyl]hydrazine is sourced from PubChem (CID 105336636), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).