[1-(3-methoxypyrazin-2-yl)-3-propoxypropyl]hydrazine

C11H20N4O2 — CID 105332633

IUPAC[1-(3-methoxypyrazin-2-yl)-3-propoxypropyl]hydrazine
SMILESCCCOCCC(NN)c1nccnc1OC
InChIInChI=1S/C11H20N4O2/c1-3-7-17-8-4-9(15-12)10-11(16-2)14-6-5-13-10/h5-6,9,15H,3-4,7-8,12H2,1-2H3
InChIKeySNUNAERORBWZRT-UHFFFAOYSA-N
MW240.31 g/mol
LogP0.81
Rot. Bonds8

About [1-(3-methoxypyrazin-2-yl)-3-propoxypropyl]hydrazine

[1-(3-methoxypyrazin-2-yl)-3-propoxypropyl]hydrazine (PubChem CID 105332633) has the molecular formula C11H20N4O2 and a molecular weight of 240.31 g/mol. Its IUPAC name is [1-(3-methoxypyrazin-2-yl)-3-propoxypropyl]hydrazine.

Molecular Properties

Compound Name[1-(3-methoxypyrazin-2-yl)-3-propoxypropyl]hydrazine
PubChem CID105332633
Molecular FormulaC11H20N4O2
Molecular Weight240.31 g/mol
Exact Mass240.16
IUPAC Name[1-(3-methoxypyrazin-2-yl)-3-propoxypropyl]hydrazine
SMILESCCCOCCC(NN)c1nccnc1OC
InChIInChI=1S/C11H20N4O2/c1-3-7-17-8-4-9(15-12)10-11(16-2)14-6-5-13-10/h5-6,9,15H,3-4,7-8,12H2,1-2H3
InChIKeySNUNAERORBWZRT-UHFFFAOYSA-N
XLogP0.81
TPSA82.29 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.31
LogP ≤ 50.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

[3-methoxy-1-(3-methoxypyrazin-2-yl)propyl]hydrazine
CID 105206417
1-(3-methoxypyrazin-2-yl)nonylhydrazine
CID 105332689
[1-(3,5-dimethoxypyrazin-2-yl)-3-propoxypropyl]hydrazine
CID 105332275
[2-methoxy-1-(3-methoxypyrazin-2-yl)ethyl]hydrazine
CID 105207269
[4-chloro-1-(3-methoxypyrazin-2-yl)butyl]hydrazine
CID 105235678
[1-(3-methoxypyrazin-2-yl)-4-phenylbutyl]hydrazine
CID 105332694
[2-butan-2-ylsulfanyl-1-(3-methoxypyrazin-2-yl)ethyl]hydrazine
CID 105227195
1-(3-methoxypyrazin-2-yl)-N-methylpentan-1-amine
CID 104515877
1-(3-methoxypyrazin-2-yl)-N-methylpropan-1-amine
CID 104515370
[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

Frequently Asked Questions

What is the IUPAC name of [1-(3-methoxypyrazin-2-yl)-3-propoxypropyl]hydrazine?
The IUPAC name of [1-(3-methoxypyrazin-2-yl)-3-propoxypropyl]hydrazine (CID 105332633) is [1-(3-methoxypyrazin-2-yl)-3-propoxypropyl]hydrazine.
What is the SMILES notation for [1-(3-methoxypyrazin-2-yl)-3-propoxypropyl]hydrazine?
The canonical SMILES for [1-(3-methoxypyrazin-2-yl)-3-propoxypropyl]hydrazine is CCCOCCC(NN)c1nccnc1OC.
What is the InChIKey of [1-(3-methoxypyrazin-2-yl)-3-propoxypropyl]hydrazine?
The InChIKey is SNUNAERORBWZRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4O2/c1-3-7-17-8-4-9(15-12)10-11(16-2)14-6-5-13-10/h5-6,9,15H,3-4,7-8,12H2,1-2H3.
What are the key properties of [1-(3-methoxypyrazin-2-yl)-3-propoxypropyl]hydrazine?
[1-(3-methoxypyrazin-2-yl)-3-propoxypropyl]hydrazine has a molecular weight of 240.31 g/mol, XLogP of 0.81, 8 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3-methoxypyrazin-2-yl)-3-propoxypropyl]hydrazine is sourced from PubChem (CID 105332633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).