[5-[(2,6-dimethyloxan-4-yl)oxymethyl]pyrazin-2-yl]hydrazine

C12H20N4O2 — CID 103061982

IUPAC[5-[(2,6-dimethyloxan-4-yl)oxymethyl]pyrazin-2-yl]hydrazine
SMILESCC1CC(OCc2cnc(NN)cn2)CC(C)O1
InChIInChI=1S/C12H20N4O2/c1-8-3-11(4-9(2)18-8)17-7-10-5-15-12(16-13)6-14-10/h5-6,8-9,11H,3-4,7,13H2,1-2H3,(H,15,16)
InChIKeyUQRGWNACWGCEFR-UHFFFAOYSA-N
MW252.32 g/mol
LogP1.23
Rot. Bonds4

About [5-[(2,6-dimethyloxan-4-yl)oxymethyl]pyrazin-2-yl]hydrazine

[5-[(2,6-dimethyloxan-4-yl)oxymethyl]pyrazin-2-yl]hydrazine (PubChem CID 103061982) has the molecular formula C12H20N4O2 and a molecular weight of 252.32 g/mol. Its IUPAC name is [5-[(2,6-dimethyloxan-4-yl)oxymethyl]pyrazin-2-yl]hydrazine.

Molecular Properties

Compound Name[5-[(2,6-dimethyloxan-4-yl)oxymethyl]pyrazin-2-yl]hydrazine
PubChem CID103061982
Molecular FormulaC12H20N4O2
Molecular Weight252.32 g/mol
Exact Mass252.16
IUPAC Name[5-[(2,6-dimethyloxan-4-yl)oxymethyl]pyrazin-2-yl]hydrazine
SMILESCC1CC(OCc2cnc(NN)cn2)CC(C)O1
InChIInChI=1S/C12H20N4O2/c1-8-3-11(4-9(2)18-8)17-7-10-5-15-12(16-13)6-14-10/h5-6,8-9,11H,3-4,7,13H2,1-2H3,(H,15,16)
InChIKeyUQRGWNACWGCEFR-UHFFFAOYSA-N
XLogP1.23
TPSA82.29 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.32
LogP ≤ 51.23
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'}

Analyze [5-[(2,6-dimethyloxan-4-yl)oxymethyl]pyrazin-2-yl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[5-[(5-methyl-2-propan-2-ylcyclohexyl)oxymethyl]pyrazin-2-yl]hydrazine
CID 103061906
[5-[(3,5-dimethylcyclohexyl)oxymethyl]-2-pyridinyl]hydrazine
CID 64730256
[5-(2-cyclopropylethoxymethyl)pyrazin-2-yl]hydrazine
CID 106205279
(5-propylpyrazin-2-yl)hydrazine
CID 123407613
[5-[[(2S,6R)-2,6-dimethylpiperidin-1-yl]methyl]pyrazin-2-yl]hydrazine
CID 103061242
[5-[(2-bromophenoxy)methyl]pyrazin-2-yl]hydrazine
CID 103061839
1-(5-hydrazinylpyrazin-2-yl)-N,N-dimethylmethanamine
CID 103060816
[5-[(4-methylsulfanylphenoxy)methyl]pyrazin-2-yl]hydrazine
CID 103061930
[5-(phenylmethoxymethyl)pyrazin-2-yl]hydrazine
CID 103061763
N-[(5-hydrazinylpyrazin-2-yl)methyl]-N-methylcyclopropanamine
CID 103060869
[5-[(2-bromo-4-methoxyphenoxy)methyl]pyrazin-2-yl]hydrazine
CID 103061987
[5-[(3-methoxy-3-methylbutoxy)methyl]pyrazin-2-yl]hydrazine
CID 106667301

Frequently Asked Questions

What is the IUPAC name of [5-[(2,6-dimethyloxan-4-yl)oxymethyl]pyrazin-2-yl]hydrazine?
The IUPAC name of [5-[(2,6-dimethyloxan-4-yl)oxymethyl]pyrazin-2-yl]hydrazine (CID 103061982) is [5-[(2,6-dimethyloxan-4-yl)oxymethyl]pyrazin-2-yl]hydrazine.
What is the SMILES notation for [5-[(2,6-dimethyloxan-4-yl)oxymethyl]pyrazin-2-yl]hydrazine?
The canonical SMILES for [5-[(2,6-dimethyloxan-4-yl)oxymethyl]pyrazin-2-yl]hydrazine is CC1CC(OCc2cnc(NN)cn2)CC(C)O1.
What is the InChIKey of [5-[(2,6-dimethyloxan-4-yl)oxymethyl]pyrazin-2-yl]hydrazine?
The InChIKey is UQRGWNACWGCEFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4O2/c1-8-3-11(4-9(2)18-8)17-7-10-5-15-12(16-13)6-14-10/h5-6,8-9,11H,3-4,7,13H2,1-2H3,(H,15,16).
What are the key properties of [5-[(2,6-dimethyloxan-4-yl)oxymethyl]pyrazin-2-yl]hydrazine?
[5-[(2,6-dimethyloxan-4-yl)oxymethyl]pyrazin-2-yl]hydrazine has a molecular weight of 252.32 g/mol, XLogP of 1.23, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [5-[(2,6-dimethyloxan-4-yl)oxymethyl]pyrazin-2-yl]hydrazine is sourced from PubChem (CID 103061982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).