[4-chloro-1-(3-methoxypyrazin-2-yl)butyl]hydrazine

C9H15ClN4O — CID 105235678

IUPAC[4-chloro-1-(3-methoxypyrazin-2-yl)butyl]hydrazine
SMILESCOc1nccnc1C(CCCCl)NN
InChIInChI=1S/C9H15ClN4O/c1-15-9-8(12-5-6-13-9)7(14-11)3-2-4-10/h5-7,14H,2-4,11H2,1H3
InChIKeyFUHQTNDGCZSZKX-UHFFFAOYSA-N
MW230.70 g/mol
LogP1.01
Rot. Bonds6

About [4-chloro-1-(3-methoxypyrazin-2-yl)butyl]hydrazine

[4-chloro-1-(3-methoxypyrazin-2-yl)butyl]hydrazine (PubChem CID 105235678) has the molecular formula C9H15ClN4O and a molecular weight of 230.70 g/mol. Its IUPAC name is [4-chloro-1-(3-methoxypyrazin-2-yl)butyl]hydrazine.

Molecular Properties

Compound Name[4-chloro-1-(3-methoxypyrazin-2-yl)butyl]hydrazine
PubChem CID105235678
Molecular FormulaC9H15ClN4O
Molecular Weight230.70 g/mol
Exact Mass230.09
IUPAC Name[4-chloro-1-(3-methoxypyrazin-2-yl)butyl]hydrazine
SMILESCOc1nccnc1C(CCCCl)NN
InChIInChI=1S/C9H15ClN4O/c1-15-9-8(12-5-6-13-9)7(14-11)3-2-4-10/h5-7,14H,2-4,11H2,1H3
InChIKeyFUHQTNDGCZSZKX-UHFFFAOYSA-N
XLogP1.01
TPSA73.06 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.70
LogP ≤ 51.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

1-(3-methoxypyrazin-2-yl)nonylhydrazine
CID 105332689
[3-methoxy-1-(3-methoxypyrazin-2-yl)propyl]hydrazine
CID 105206417
[1-(3-methoxypyrazin-2-yl)-4-phenylbutyl]hydrazine
CID 105332694
[2-methoxy-1-(3-methoxypyrazin-2-yl)ethyl]hydrazine
CID 105207269
[1-(3-methoxypyrazin-2-yl)-3-propoxypropyl]hydrazine
CID 105332633
1-(3-methoxypyrazin-2-yl)-N-methylpentan-1-amine
CID 104515877
[2-(4-chlorophenoxy)-1-(3-methoxypyrazin-2-yl)ethyl]hydrazine
CID 105332615
[1-(3-methoxypyrazin-2-yl)-3-(1,3,5-trimethylpyrazol-4-yl)propyl]hydrazine
CID 105332696
1-(3-methoxypyrazin-2-yl)-N-propylpentan-1-amine
CID 113421622
1-(3-methoxypyrazin-2-yl)-N-methyldecan-1-amine
CID 105032040
[2-butan-2-ylsulfanyl-1-(3-methoxypyrazin-2-yl)ethyl]hydrazine
CID 105227195
1-(3-methoxypyrazin-2-yl)-N-methylpropan-1-amine
CID 104515370

Frequently Asked Questions

What is the IUPAC name of [4-chloro-1-(3-methoxypyrazin-2-yl)butyl]hydrazine?
The IUPAC name of [4-chloro-1-(3-methoxypyrazin-2-yl)butyl]hydrazine (CID 105235678) is [4-chloro-1-(3-methoxypyrazin-2-yl)butyl]hydrazine.
What is the SMILES notation for [4-chloro-1-(3-methoxypyrazin-2-yl)butyl]hydrazine?
The canonical SMILES for [4-chloro-1-(3-methoxypyrazin-2-yl)butyl]hydrazine is COc1nccnc1C(CCCCl)NN.
What is the InChIKey of [4-chloro-1-(3-methoxypyrazin-2-yl)butyl]hydrazine?
The InChIKey is FUHQTNDGCZSZKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15ClN4O/c1-15-9-8(12-5-6-13-9)7(14-11)3-2-4-10/h5-7,14H,2-4,11H2,1H3.
What are the key properties of [4-chloro-1-(3-methoxypyrazin-2-yl)butyl]hydrazine?
[4-chloro-1-(3-methoxypyrazin-2-yl)butyl]hydrazine has a molecular weight of 230.70 g/mol, XLogP of 1.01, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [4-chloro-1-(3-methoxypyrazin-2-yl)butyl]hydrazine is sourced from PubChem (CID 105235678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).