[6-(2-cyclobutylethoxy)-2-methylpyrimidin-4-yl]hydrazine

C11H18N4O — CID 106207928

IUPAC[6-(2-cyclobutylethoxy)-2-methylpyrimidin-4-yl]hydrazine
SMILESCc1nc(NN)cc(OCCC2CCC2)n1
InChIInChI=1S/C11H18N4O/c1-8-13-10(15-12)7-11(14-8)16-6-5-9-3-2-4-9/h7,9H,2-6,12H2,1H3,(H,13,14,15)
InChIKeyYLURKZMIVICYQF-UHFFFAOYSA-N
MW222.29 g/mol
LogP1.64
Rot. Bonds5

About [6-(2-cyclobutylethoxy)-2-methylpyrimidin-4-yl]hydrazine

[6-(2-cyclobutylethoxy)-2-methylpyrimidin-4-yl]hydrazine (PubChem CID 106207928) has the molecular formula C11H18N4O and a molecular weight of 222.29 g/mol. Its IUPAC name is [6-(2-cyclobutylethoxy)-2-methylpyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[6-(2-cyclobutylethoxy)-2-methylpyrimidin-4-yl]hydrazine
PubChem CID106207928
Molecular FormulaC11H18N4O
Molecular Weight222.29 g/mol
Exact Mass222.15
IUPAC Name[6-(2-cyclobutylethoxy)-2-methylpyrimidin-4-yl]hydrazine
SMILESCc1nc(NN)cc(OCCC2CCC2)n1
InChIInChI=1S/C11H18N4O/c1-8-13-10(15-12)7-11(14-8)16-6-5-9-3-2-4-9/h7,9H,2-6,12H2,1H3,(H,13,14,15)
InChIKeyYLURKZMIVICYQF-UHFFFAOYSA-N
XLogP1.64
TPSA73.06 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 51.64
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

6-(2-cyclopropylethoxy)-2-methyl-N-propylpyrimidin-4-amine
CID 114158202
[6-(2-cyclopropylethoxy)-2-propylpyrimidin-4-yl]hydrazine
CID 106207866
[2-methyl-6-(2-piperidin-1-ylethoxy)pyrimidin-4-yl]hydrazine
CID 80920622
[6-(2-ethoxyethoxy)-2-methylpyrimidin-4-yl]hydrazine
CID 80910968
[6-(2-butoxyethoxy)-2-methylpyrimidin-4-yl]hydrazine
CID 80909301
(2-methyl-6-prop-2-enoxypyrimidin-4-yl)hydrazine
CID 80914123
4-(2-cyclobutylethoxy)-6-methylpyrimidin-2-amine
CID 106207412
[2-methyl-6-(2-propoxyethoxy)pyrimidin-4-yl]hydrazine
CID 80925081
N-(cyclobutylmethyl)-6-ethoxy-2-methylpyrimidin-4-amine
CID 66326683
[6-(2-cyclopropylethoxy)-4-(trifluoromethyl)-2-pyridinyl]hydrazine
CID 106207896
[2-methyl-6-[(1-methylpiperidin-2-yl)methoxy]pyrimidin-4-yl]hydrazine
CID 80921266
6-(2-cyclopropylethoxy)-2-methyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]pyrimidin-4-amine
CID 144538323

Frequently Asked Questions

What is the IUPAC name of [6-(2-cyclobutylethoxy)-2-methylpyrimidin-4-yl]hydrazine?
The IUPAC name of [6-(2-cyclobutylethoxy)-2-methylpyrimidin-4-yl]hydrazine (CID 106207928) is [6-(2-cyclobutylethoxy)-2-methylpyrimidin-4-yl]hydrazine.
What is the SMILES notation for [6-(2-cyclobutylethoxy)-2-methylpyrimidin-4-yl]hydrazine?
The canonical SMILES for [6-(2-cyclobutylethoxy)-2-methylpyrimidin-4-yl]hydrazine is Cc1nc(NN)cc(OCCC2CCC2)n1.
What is the InChIKey of [6-(2-cyclobutylethoxy)-2-methylpyrimidin-4-yl]hydrazine?
The InChIKey is YLURKZMIVICYQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O/c1-8-13-10(15-12)7-11(14-8)16-6-5-9-3-2-4-9/h7,9H,2-6,12H2,1H3,(H,13,14,15).
What are the key properties of [6-(2-cyclobutylethoxy)-2-methylpyrimidin-4-yl]hydrazine?
[6-(2-cyclobutylethoxy)-2-methylpyrimidin-4-yl]hydrazine has a molecular weight of 222.29 g/mol, XLogP of 1.64, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(2-cyclobutylethoxy)-2-methylpyrimidin-4-yl]hydrazine is sourced from PubChem (CID 106207928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).