[1-(5-methylpyrazin-2-yl)-2-propoxyethyl]hydrazine

C10H18N4O — CID 105321465

IUPAC[1-(5-methylpyrazin-2-yl)-2-propoxyethyl]hydrazine
SMILESCCCOCC(NN)c1cnc(C)cn1
InChIInChI=1S/C10H18N4O/c1-3-4-15-7-10(14-11)9-6-12-8(2)5-13-9/h5-6,10,14H,3-4,7,11H2,1-2H3
InChIKeyZIYNETOXJKTQEC-UHFFFAOYSA-N
MW210.28 g/mol
LogP0.72
Rot. Bonds6

About [1-(5-methylpyrazin-2-yl)-2-propoxyethyl]hydrazine

[1-(5-methylpyrazin-2-yl)-2-propoxyethyl]hydrazine (PubChem CID 105321465) has the molecular formula C10H18N4O and a molecular weight of 210.28 g/mol. Its IUPAC name is [1-(5-methylpyrazin-2-yl)-2-propoxyethyl]hydrazine.

Molecular Properties

Compound Name[1-(5-methylpyrazin-2-yl)-2-propoxyethyl]hydrazine
PubChem CID105321465
Molecular FormulaC10H18N4O
Molecular Weight210.28 g/mol
Exact Mass210.15
IUPAC Name[1-(5-methylpyrazin-2-yl)-2-propoxyethyl]hydrazine
SMILESCCCOCC(NN)c1cnc(C)cn1
InChIInChI=1S/C10H18N4O/c1-3-4-15-7-10(14-11)9-6-12-8(2)5-13-9/h5-6,10,14H,3-4,7,11H2,1-2H3
InChIKeyZIYNETOXJKTQEC-UHFFFAOYSA-N
XLogP0.72
TPSA73.06 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 50.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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

1-(5-methylpyrazin-2-yl)butylhydrazine
CID 105282280
(2-propoxy-1-pyrimidin-2-ylethyl)hydrazine
CID 105203560
N-ethyl-2-methoxy-1-(5-methylpyrazin-2-yl)ethanamine
CID 105165697
3-(1-hydrazinyl-2-propoxyethyl)-5-methylpyridin-2-amine
CID 105210168
[1-(3,6-dimethylpyridazin-4-yl)-2-propoxyethyl]hydrazine
CID 105321504
1-(5-methylpyrazin-2-yl)pent-4-ynylhydrazine
CID 105307917
1-(5-methylpyrazin-2-yl)hex-4-ynylhydrazine
CID 105335026
N-methyl-1-(6-methyl-3-pyridinyl)-2-propoxyethanamine
CID 63155924
[1-(5-methylfuran-2-yl)-2-propoxyethyl]hydrazine
CID 105321469
N-ethyl-1-(6-methyl-3-pyridinyl)-2-propoxyethanamine
CID 63155925
N-methyl-1-(5-methylpyrazin-2-yl)pentan-1-amine
CID 105125302
[2-(4-methoxy-3,5-dimethyl-2-pyridinyl)-1-(5-methylpyrazin-2-yl)ethyl]hydrazine
CID 105297174

Frequently Asked Questions

What is the IUPAC name of [1-(5-methylpyrazin-2-yl)-2-propoxyethyl]hydrazine?
The IUPAC name of [1-(5-methylpyrazin-2-yl)-2-propoxyethyl]hydrazine (CID 105321465) is [1-(5-methylpyrazin-2-yl)-2-propoxyethyl]hydrazine.
What is the SMILES notation for [1-(5-methylpyrazin-2-yl)-2-propoxyethyl]hydrazine?
The canonical SMILES for [1-(5-methylpyrazin-2-yl)-2-propoxyethyl]hydrazine is CCCOCC(NN)c1cnc(C)cn1.
What is the InChIKey of [1-(5-methylpyrazin-2-yl)-2-propoxyethyl]hydrazine?
The InChIKey is ZIYNETOXJKTQEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4O/c1-3-4-15-7-10(14-11)9-6-12-8(2)5-13-9/h5-6,10,14H,3-4,7,11H2,1-2H3.
What are the key properties of [1-(5-methylpyrazin-2-yl)-2-propoxyethyl]hydrazine?
[1-(5-methylpyrazin-2-yl)-2-propoxyethyl]hydrazine has a molecular weight of 210.28 g/mol, XLogP of 0.72, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(5-methylpyrazin-2-yl)-2-propoxyethyl]hydrazine is sourced from PubChem (CID 105321465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).