[1-(4-bromo-1-methylpyrazol-5-yl)-2-methoxypentyl]hydrazine

C10H19BrN4O — CID 105271805

IUPAC[1-(4-bromo-1-methylpyrazol-5-yl)-2-methoxypentyl]hydrazine
SMILESCCCC(OC)C(NN)c1c(Br)cnn1C
InChIInChI=1S/C10H19BrN4O/c1-4-5-8(16-3)9(14-12)10-7(11)6-13-15(10)2/h6,8-9,14H,4-5,12H2,1-3H3
InChIKeyRCOIGKKXRCIKQL-UHFFFAOYSA-N
MW291.19 g/mol
LogP1.50
Rot. Bonds6

About [1-(4-bromo-1-methylpyrazol-5-yl)-2-methoxypentyl]hydrazine

[1-(4-bromo-1-methylpyrazol-5-yl)-2-methoxypentyl]hydrazine (PubChem CID 105271805) has the molecular formula C10H19BrN4O and a molecular weight of 291.19 g/mol. Its IUPAC name is [1-(4-bromo-1-methylpyrazol-5-yl)-2-methoxypentyl]hydrazine.

Molecular Properties

Compound Name[1-(4-bromo-1-methylpyrazol-5-yl)-2-methoxypentyl]hydrazine
PubChem CID105271805
Molecular FormulaC10H19BrN4O
Molecular Weight291.19 g/mol
Exact Mass290.07
IUPAC Name[1-(4-bromo-1-methylpyrazol-5-yl)-2-methoxypentyl]hydrazine
SMILESCCCC(OC)C(NN)c1c(Br)cnn1C
InChIInChI=1S/C10H19BrN4O/c1-4-5-8(16-3)9(14-12)10-7(11)6-13-15(10)2/h6,8-9,14H,4-5,12H2,1-3H3
InChIKeyRCOIGKKXRCIKQL-UHFFFAOYSA-N
XLogP1.50
TPSA65.10 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.19
LogP ≤ 51.50
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-1-methylpyrazol-5-yl)butylhydrazine
CID 105202210
[1-(4-bromo-1-methylpyrazol-5-yl)-2-ethylbutyl]hydrazine
CID 105342070
[1-(4-bromo-1-methylpyrazol-5-yl)-2,2-diethoxyethyl]hydrazine
CID 105246443
1-(4-bromo-1-methylpyrazol-5-yl)-2-methyl-N-propylpentan-1-amine
CID 105054370
[1-(4-bromo-1-propylpyrazol-5-yl)-2-propylpentyl]hydrazine
CID 105336590
[1-(4-bromo-1-methylpyrazol-5-yl)-2-phenylbutyl]hydrazine
CID 105342210
1-(4-bromo-1-methylpyrazol-5-yl)-4-methoxypentan-1-amine
CID 105189862
[1-(4-methoxy-1-methylpyrazol-5-yl)-2-methylpentyl]hydrazine
CID 105339107
[1-(3-bromofuran-2-yl)-2-methoxypentyl]hydrazine
CID 105271903
[1-(4-bromo-1-propylpyrazol-5-yl)-2-methoxy-2-phenylethyl]hydrazine
CID 105279178
1-(4-bromo-1-methylpyrazol-5-yl)-N-propylbutan-1-amine
CID 114647947
1-[4-bromo-1-(2-methoxyethyl)pyrazol-5-yl]butylhydrazine
CID 105202253

Frequently Asked Questions

What is the IUPAC name of [1-(4-bromo-1-methylpyrazol-5-yl)-2-methoxypentyl]hydrazine?
The IUPAC name of [1-(4-bromo-1-methylpyrazol-5-yl)-2-methoxypentyl]hydrazine (CID 105271805) is [1-(4-bromo-1-methylpyrazol-5-yl)-2-methoxypentyl]hydrazine.
What is the SMILES notation for [1-(4-bromo-1-methylpyrazol-5-yl)-2-methoxypentyl]hydrazine?
The canonical SMILES for [1-(4-bromo-1-methylpyrazol-5-yl)-2-methoxypentyl]hydrazine is CCCC(OC)C(NN)c1c(Br)cnn1C.
What is the InChIKey of [1-(4-bromo-1-methylpyrazol-5-yl)-2-methoxypentyl]hydrazine?
The InChIKey is RCOIGKKXRCIKQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19BrN4O/c1-4-5-8(16-3)9(14-12)10-7(11)6-13-15(10)2/h6,8-9,14H,4-5,12H2,1-3H3.
What are the key properties of [1-(4-bromo-1-methylpyrazol-5-yl)-2-methoxypentyl]hydrazine?
[1-(4-bromo-1-methylpyrazol-5-yl)-2-methoxypentyl]hydrazine has a molecular weight of 291.19 g/mol, XLogP of 1.50, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-bromo-1-methylpyrazol-5-yl)-2-methoxypentyl]hydrazine is sourced from PubChem (CID 105271805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).