[6-(2,2-difluoroethoxy)-5-methoxypyrimidin-4-yl]hydrazine

C7H10F2N4O2 — CID 82009941

IUPAC[6-(2,2-difluoroethoxy)-5-methoxypyrimidin-4-yl]hydrazine
SMILESCOc1c(NN)ncnc1OCC(F)F
InChIInChI=1S/C7H10F2N4O2/c1-14-5-6(13-10)11-3-12-7(5)15-2-4(8)9/h3-4H,2,10H2,1H3,(H,11,12,13)
InChIKeyAKXCYQLIYIRIMT-UHFFFAOYSA-N
MW220.18 g/mol
LogP0.41
Rot. Bonds5

About [6-(2,2-difluoroethoxy)-5-methoxypyrimidin-4-yl]hydrazine

[6-(2,2-difluoroethoxy)-5-methoxypyrimidin-4-yl]hydrazine (PubChem CID 82009941) has the molecular formula C7H10F2N4O2 and a molecular weight of 220.18 g/mol. Its IUPAC name is [6-(2,2-difluoroethoxy)-5-methoxypyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[6-(2,2-difluoroethoxy)-5-methoxypyrimidin-4-yl]hydrazine
PubChem CID82009941
Molecular FormulaC7H10F2N4O2
Molecular Weight220.18 g/mol
Exact Mass220.08
IUPAC Name[6-(2,2-difluoroethoxy)-5-methoxypyrimidin-4-yl]hydrazine
SMILESCOc1c(NN)ncnc1OCC(F)F
InChIInChI=1S/C7H10F2N4O2/c1-14-5-6(13-10)11-3-12-7(5)15-2-4(8)9/h3-4H,2,10H2,1H3,(H,11,12,13)
InChIKeyAKXCYQLIYIRIMT-UHFFFAOYSA-N
XLogP0.41
TPSA82.29 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.18
LogP ≤ 50.41
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

N-[2-(6-hydrazinyl-5-methoxypyrimidin-4-yl)oxyethyl]-N-methylcyclopropanamine
CID 102741485
4-[(6-hydrazinyl-5-methoxypyrimidin-4-yl)amino]-1-methoxybutan-2-ol
CID 106249050
[6-(5-fluoro-2-methylphenoxy)-5-methoxypyrimidin-4-yl]hydrazine
CID 102989666
6-hydrazinyl-5-methoxy-N-(2-propan-2-yloxyethyl)pyrimidin-4-amine
CID 104767453
5-[(6-hydrazinyl-5-methoxypyrimidin-4-yl)amino]-2-methylpentan-1-ol
CID 106163669
3-[(6-hydrazinyl-5-methoxypyrimidin-4-yl)amino]-4-methylpentan-1-ol
CID 106358434
3-[(6-hydrazinyl-5-methoxypyrimidin-4-yl)amino]-2-hydroxypropanamide
CID 106179516
[6-(2,2-difluoroethoxy)-5-methyl-2-propan-2-ylpyrimidin-4-yl]hydrazine
CID 82010198
[6-(1-methoxypropan-2-yloxy)-5-methylpyrimidin-4-yl]hydrazine
CID 80925441
[5-methyl-6-(2,2,3,3-tetrafluoropropoxy)pyrimidin-4-yl]hydrazine
CID 80914213
5-methoxy-6-[2-(2-methoxyethoxy)ethoxy]-N-methylpyrimidin-4-amine
CID 104568270
(5-methoxy-6-quinolin-7-yloxypyrimidin-4-yl)hydrazine
CID 107315958

Frequently Asked Questions

What is the IUPAC name of [6-(2,2-difluoroethoxy)-5-methoxypyrimidin-4-yl]hydrazine?
The IUPAC name of [6-(2,2-difluoroethoxy)-5-methoxypyrimidin-4-yl]hydrazine (CID 82009941) is [6-(2,2-difluoroethoxy)-5-methoxypyrimidin-4-yl]hydrazine.
What is the SMILES notation for [6-(2,2-difluoroethoxy)-5-methoxypyrimidin-4-yl]hydrazine?
The canonical SMILES for [6-(2,2-difluoroethoxy)-5-methoxypyrimidin-4-yl]hydrazine is COc1c(NN)ncnc1OCC(F)F.
What is the InChIKey of [6-(2,2-difluoroethoxy)-5-methoxypyrimidin-4-yl]hydrazine?
The InChIKey is AKXCYQLIYIRIMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10F2N4O2/c1-14-5-6(13-10)11-3-12-7(5)15-2-4(8)9/h3-4H,2,10H2,1H3,(H,11,12,13).
What are the key properties of [6-(2,2-difluoroethoxy)-5-methoxypyrimidin-4-yl]hydrazine?
[6-(2,2-difluoroethoxy)-5-methoxypyrimidin-4-yl]hydrazine has a molecular weight of 220.18 g/mol, XLogP of 0.41, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(2,2-difluoroethoxy)-5-methoxypyrimidin-4-yl]hydrazine is sourced from PubChem (CID 82009941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).