[3-methoxy-1-(3-methoxypyrazin-2-yl)propyl]hydrazine

C9H16N4O2 — CID 105206417

IUPAC[3-methoxy-1-(3-methoxypyrazin-2-yl)propyl]hydrazine
SMILESCOCCC(NN)c1nccnc1OC
InChIInChI=1S/C9H16N4O2/c1-14-6-3-7(13-10)8-9(15-2)12-5-4-11-8/h4-5,7,13H,3,6,10H2,1-2H3
InChIKeyRPCUHOMJPGSDDK-UHFFFAOYSA-N
MW212.25 g/mol
LogP0.03
Rot. Bonds6

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

[3-methoxy-1-(3-methoxypyrazin-2-yl)propyl]hydrazine (PubChem CID 105206417) has the molecular formula C9H16N4O2 and a molecular weight of 212.25 g/mol. Its IUPAC name is [3-methoxy-1-(3-methoxypyrazin-2-yl)propyl]hydrazine.

Molecular Properties

Compound Name[3-methoxy-1-(3-methoxypyrazin-2-yl)propyl]hydrazine
PubChem CID105206417
Molecular FormulaC9H16N4O2
Molecular Weight212.25 g/mol
Exact Mass212.13
IUPAC Name[3-methoxy-1-(3-methoxypyrazin-2-yl)propyl]hydrazine
SMILESCOCCC(NN)c1nccnc1OC
InChIInChI=1S/C9H16N4O2/c1-14-6-3-7(13-10)8-9(15-2)12-5-4-11-8/h4-5,7,13H,3,6,10H2,1-2H3
InChIKeyRPCUHOMJPGSDDK-UHFFFAOYSA-N
XLogP0.03
TPSA82.29 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.25
LogP ≤ 50.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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

[2-methoxy-1-(3-methoxypyrazin-2-yl)ethyl]hydrazine
CID 105207269
[1-(3-methoxypyrazin-2-yl)-3-propoxypropyl]hydrazine
CID 105332633
[4-chloro-1-(3-methoxypyrazin-2-yl)butyl]hydrazine
CID 105235678
1-(3-methoxypyrazin-2-yl)nonylhydrazine
CID 105332689
[1-(3-methoxypyrazin-2-yl)-4-phenylbutyl]hydrazine
CID 105332694
[1-(3-methoxypyrazin-2-yl)-3-(1,3,5-trimethylpyrazol-4-yl)propyl]hydrazine
CID 105332696
[2-butan-2-ylsulfanyl-1-(3-methoxypyrazin-2-yl)ethyl]hydrazine
CID 105227195
[2-(4-chlorophenoxy)-1-(3-methoxypyrazin-2-yl)ethyl]hydrazine
CID 105332615
1-(3-methoxypyrazin-2-yl)-N-methylpropan-1-amine
CID 104515370
1-(3-methoxypyrazin-2-yl)-N-methyl-3-phenoxypropan-1-amine
CID 104515253
1-(3-methoxypyrazin-2-yl)-N-methylpentan-1-amine
CID 104515877
[(3-methoxypyrazin-2-yl)-pyrimidin-2-ylmethyl]hydrazine
CID 105203713

Frequently Asked Questions

What is the IUPAC name of [3-methoxy-1-(3-methoxypyrazin-2-yl)propyl]hydrazine?
The IUPAC name of [3-methoxy-1-(3-methoxypyrazin-2-yl)propyl]hydrazine (CID 105206417) is [3-methoxy-1-(3-methoxypyrazin-2-yl)propyl]hydrazine.
What is the SMILES notation for [3-methoxy-1-(3-methoxypyrazin-2-yl)propyl]hydrazine?
The canonical SMILES for [3-methoxy-1-(3-methoxypyrazin-2-yl)propyl]hydrazine is COCCC(NN)c1nccnc1OC.
What is the InChIKey of [3-methoxy-1-(3-methoxypyrazin-2-yl)propyl]hydrazine?
The InChIKey is RPCUHOMJPGSDDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N4O2/c1-14-6-3-7(13-10)8-9(15-2)12-5-4-11-8/h4-5,7,13H,3,6,10H2,1-2H3.
What are the key properties of [3-methoxy-1-(3-methoxypyrazin-2-yl)propyl]hydrazine?
[3-methoxy-1-(3-methoxypyrazin-2-yl)propyl]hydrazine has a molecular weight of 212.25 g/mol, XLogP of 0.03, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [3-methoxy-1-(3-methoxypyrazin-2-yl)propyl]hydrazine is sourced from PubChem (CID 105206417), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).