[2-methoxy-1-(2-methylpyrimidin-4-yl)ethyl]hydrazine

C8H14N4O — CID 105260599

IUPAC[2-methoxy-1-(2-methylpyrimidin-4-yl)ethyl]hydrazine
SMILESCOCC(NN)c1ccnc(C)n1
InChIInChI=1S/C8H14N4O/c1-6-10-4-3-7(11-6)8(12-9)5-13-2/h3-4,8,12H,5,9H2,1-2H3
InChIKeySCNJXRXQKLFVFU-UHFFFAOYSA-N
MW182.23 g/mol
LogP-0.06
Rot. Bonds4

About [2-methoxy-1-(2-methylpyrimidin-4-yl)ethyl]hydrazine

[2-methoxy-1-(2-methylpyrimidin-4-yl)ethyl]hydrazine (PubChem CID 105260599) has the molecular formula C8H14N4O and a molecular weight of 182.23 g/mol. Its IUPAC name is [2-methoxy-1-(2-methylpyrimidin-4-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-methoxy-1-(2-methylpyrimidin-4-yl)ethyl]hydrazine
PubChem CID105260599
Molecular FormulaC8H14N4O
Molecular Weight182.23 g/mol
Exact Mass182.12
IUPAC Name[2-methoxy-1-(2-methylpyrimidin-4-yl)ethyl]hydrazine
SMILESCOCC(NN)c1ccnc(C)n1
InChIInChI=1S/C8H14N4O/c1-6-10-4-3-7(11-6)8(12-9)5-13-2/h3-4,8,12H,5,9H2,1-2H3
InChIKeySCNJXRXQKLFVFU-UHFFFAOYSA-N
XLogP-0.06
TPSA73.06 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.23
LogP ≤ 5-0.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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

1-(2-methylpyrimidin-4-yl)undecylhydrazine
CID 105260655
[1-(2-methylpyrimidin-4-yl)-2-(1,3-thiazol-2-yl)ethyl]hydrazine
CID 105260601
[2-[2-(2-methylpropyl)-1,2,4-triazol-3-yl]-1-(2-methylpyrimidin-4-yl)ethyl]hydrazine
CID 105260503
2-ethoxy-N-ethyl-1-(2-methylpyrimidin-4-yl)ethanamine
CID 115530851
[2-(5-bromothiophen-2-yl)-1-(2-methylpyrimidin-4-yl)ethyl]hydrazine
CID 105260361
[2-(4-tert-butyl-1,3-thiazol-2-yl)-1-(2-methylpyrimidin-4-yl)ethyl]hydrazine
CID 105260378
[2-(2-bromo-3-fluorophenyl)-1-(2-methylpyrimidin-4-yl)ethyl]hydrazine
CID 105260420
[2-methoxy-1-(6-methoxypyridazin-3-yl)ethyl]hydrazine
CID 103375615
1-(2-methylpyrimidin-4-yl)prop-2-ynylhydrazine
CID 105260473
[2-(1-methylindazol-3-yl)-1-(2-methylpyrimidin-4-yl)ethyl]hydrazine
CID 105260499
[2-methoxy-1-(3-methyl-4-pyridinyl)ethyl]hydrazine
CID 105261958
3-ethyl-N-methyl-1-(2-methylpyrimidin-4-yl)pentan-1-amine
CID 82922386

Frequently Asked Questions

What is the IUPAC name of [2-methoxy-1-(2-methylpyrimidin-4-yl)ethyl]hydrazine?
The IUPAC name of [2-methoxy-1-(2-methylpyrimidin-4-yl)ethyl]hydrazine (CID 105260599) is [2-methoxy-1-(2-methylpyrimidin-4-yl)ethyl]hydrazine.
What is the SMILES notation for [2-methoxy-1-(2-methylpyrimidin-4-yl)ethyl]hydrazine?
The canonical SMILES for [2-methoxy-1-(2-methylpyrimidin-4-yl)ethyl]hydrazine is COCC(NN)c1ccnc(C)n1.
What is the InChIKey of [2-methoxy-1-(2-methylpyrimidin-4-yl)ethyl]hydrazine?
The InChIKey is SCNJXRXQKLFVFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N4O/c1-6-10-4-3-7(11-6)8(12-9)5-13-2/h3-4,8,12H,5,9H2,1-2H3.
What are the key properties of [2-methoxy-1-(2-methylpyrimidin-4-yl)ethyl]hydrazine?
[2-methoxy-1-(2-methylpyrimidin-4-yl)ethyl]hydrazine has a molecular weight of 182.23 g/mol, XLogP of -0.06, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-methoxy-1-(2-methylpyrimidin-4-yl)ethyl]hydrazine is sourced from PubChem (CID 105260599), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).