[6-(1-methoxypropan-2-yloxy)-5-methylpyrimidin-4-yl]hydrazine

C9H16N4O2 — CID 80925441

IUPAC[6-(1-methoxypropan-2-yloxy)-5-methylpyrimidin-4-yl]hydrazine
SMILESCOCC(C)Oc1ncnc(NN)c1C
InChIInChI=1S/C9H16N4O2/c1-6(4-14-3)15-9-7(2)8(13-10)11-5-12-9/h5-6H,4,10H2,1-3H3,(H,11,12,13)
InChIKeyBCQZSWYTNOYZNH-UHFFFAOYSA-N
MW212.25 g/mol
LogP0.48
Rot. Bonds5

About [6-(1-methoxypropan-2-yloxy)-5-methylpyrimidin-4-yl]hydrazine

[6-(1-methoxypropan-2-yloxy)-5-methylpyrimidin-4-yl]hydrazine (PubChem CID 80925441) has the molecular formula C9H16N4O2 and a molecular weight of 212.25 g/mol. Its IUPAC name is [6-(1-methoxypropan-2-yloxy)-5-methylpyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[6-(1-methoxypropan-2-yloxy)-5-methylpyrimidin-4-yl]hydrazine
PubChem CID80925441
Molecular FormulaC9H16N4O2
Molecular Weight212.25 g/mol
Exact Mass212.13
IUPAC Name[6-(1-methoxypropan-2-yloxy)-5-methylpyrimidin-4-yl]hydrazine
SMILESCOCC(C)Oc1ncnc(NN)c1C
InChIInChI=1S/C9H16N4O2/c1-6(4-14-3)15-9-7(2)8(13-10)11-5-12-9/h5-6H,4,10H2,1-3H3,(H,11,12,13)
InChIKeyBCQZSWYTNOYZNH-UHFFFAOYSA-N
XLogP0.48
TPSA82.29 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.25
LogP ≤ 50.48
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

[6-(1-methoxypropan-2-yloxy)-5-nitropyrimidin-4-yl]hydrazine
CID 80925033
[5-methyl-6-(3-methylbutoxy)pyrimidin-4-yl]hydrazine
CID 80910715
4-(1-methoxypropan-2-yloxy)pyrimidin-5-amine
CID 79916110
[5-methyl-6-[(2-methylpropan-2-yl)oxy]pyrimidin-4-yl]hydrazine
CID 80910587
6-methoxy-N-(1-methoxy-3-methylbutan-2-yl)-5-methylpyrimidin-4-amine
CID 66326464
6-butan-2-yloxy-5-methyl-N-propylpyrimidin-4-amine
CID 80866287
[6-(3,5-dimethoxyphenoxy)-5-methylpyrimidin-4-yl]hydrazine
CID 80917651
[5-methyl-6-(2,2,3,3-tetrafluoropropoxy)pyrimidin-4-yl]hydrazine
CID 80914213
5-methyl-6-(4-methylpentan-2-yloxy)-N-propylpyrimidin-4-amine
CID 80860590
[5-ethyl-6-(3-methylbutan-2-yloxy)pyrimidin-4-yl]hydrazine
CID 80922712
[6-(2-methoxyphenoxy)-5-methylpyrimidin-4-yl]hydrazine
CID 80916535
[5-methyl-6-(2-propoxyphenoxy)pyrimidin-4-yl]hydrazine
CID 80917904

Frequently Asked Questions

What is the IUPAC name of [6-(1-methoxypropan-2-yloxy)-5-methylpyrimidin-4-yl]hydrazine?
The IUPAC name of [6-(1-methoxypropan-2-yloxy)-5-methylpyrimidin-4-yl]hydrazine (CID 80925441) is [6-(1-methoxypropan-2-yloxy)-5-methylpyrimidin-4-yl]hydrazine.
What is the SMILES notation for [6-(1-methoxypropan-2-yloxy)-5-methylpyrimidin-4-yl]hydrazine?
The canonical SMILES for [6-(1-methoxypropan-2-yloxy)-5-methylpyrimidin-4-yl]hydrazine is COCC(C)Oc1ncnc(NN)c1C.
What is the InChIKey of [6-(1-methoxypropan-2-yloxy)-5-methylpyrimidin-4-yl]hydrazine?
The InChIKey is BCQZSWYTNOYZNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N4O2/c1-6(4-14-3)15-9-7(2)8(13-10)11-5-12-9/h5-6H,4,10H2,1-3H3,(H,11,12,13).
What are the key properties of [6-(1-methoxypropan-2-yloxy)-5-methylpyrimidin-4-yl]hydrazine?
[6-(1-methoxypropan-2-yloxy)-5-methylpyrimidin-4-yl]hydrazine has a molecular weight of 212.25 g/mol, XLogP of 0.48, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(1-methoxypropan-2-yloxy)-5-methylpyrimidin-4-yl]hydrazine is sourced from PubChem (CID 80925441), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).