[2-ethyl-5-methyl-6-(2,2,3,3-tetrafluoropropoxy)pyrimidin-4-yl]hydrazine

C10H14F4N4O — CID 81000943

IUPAC[2-ethyl-5-methyl-6-(2,2,3,3-tetrafluoropropoxy)pyrimidin-4-yl]hydrazine
SMILESCCc1nc(NN)c(C)c(OCC(F)(F)C(F)F)n1
InChIInChI=1S/C10H14F4N4O/c1-3-6-16-7(18-15)5(2)8(17-6)19-4-10(13,14)9(11)12/h9H,3-4,15H2,1-2H3,(H,16,17,18)
InChIKeyYNFWRHSPGSKWRQ-UHFFFAOYSA-N
MW282.24 g/mol
LogP1.91
Rot. Bonds6

About [2-ethyl-5-methyl-6-(2,2,3,3-tetrafluoropropoxy)pyrimidin-4-yl]hydrazine

[2-ethyl-5-methyl-6-(2,2,3,3-tetrafluoropropoxy)pyrimidin-4-yl]hydrazine (PubChem CID 81000943) has the molecular formula C10H14F4N4O and a molecular weight of 282.24 g/mol. Its IUPAC name is [2-ethyl-5-methyl-6-(2,2,3,3-tetrafluoropropoxy)pyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[2-ethyl-5-methyl-6-(2,2,3,3-tetrafluoropropoxy)pyrimidin-4-yl]hydrazine
PubChem CID81000943
Molecular FormulaC10H14F4N4O
Molecular Weight282.24 g/mol
Exact Mass282.11
IUPAC Name[2-ethyl-5-methyl-6-(2,2,3,3-tetrafluoropropoxy)pyrimidin-4-yl]hydrazine
SMILESCCc1nc(NN)c(C)c(OCC(F)(F)C(F)F)n1
InChIInChI=1S/C10H14F4N4O/c1-3-6-16-7(18-15)5(2)8(17-6)19-4-10(13,14)9(11)12/h9H,3-4,15H2,1-2H3,(H,16,17,18)
InChIKeyYNFWRHSPGSKWRQ-UHFFFAOYSA-N
XLogP1.91
TPSA73.06 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.24
LogP ≤ 51.91
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'}, {'alert_name': 'Perfluorinated_chain', 'substructure': 'N/A'}

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Related Compounds

[5-methyl-6-(2,2,3,3-tetrafluoropropoxy)pyrimidin-4-yl]hydrazine
CID 80914213
(2-ethyl-6-hexoxy-5-methylpyrimidin-4-yl)hydrazine
CID 81000285
N,2-diethyl-5-methyl-6-(2,2,3,3,3-pentafluoropropoxy)pyrimidin-4-amine
CID 80989859
N,N-diethyl-2-(2-ethyl-6-hydrazinyl-5-methylpyrimidin-4-yl)oxyethanamine
CID 81001085
2-ethyl-5-methyl-N-propyl-6-(2,2,2-trifluoroethoxy)pyrimidin-4-amine
CID 80988030
1-(6-hydrazinyl-5-methyl-2-propylpyrimidin-4-yl)oxy-N,N,2-trimethylpropan-2-amine
CID 81001539
[2-ethyl-6-[3-(2-methoxyethoxy)propoxy]-5-methylpyrimidin-4-yl]hydrazine
CID 103408611
(6-but-3-yn-2-yloxy-2-ethyl-5-methylpyrimidin-4-yl)hydrazine
CID 106795704
5-methyl-2-propan-2-yl-6-(2,2,3,3-tetrafluoropropoxy)pyrimidin-4-amine
CID 80988435
[2-ethyl-5-methyl-6-[(1-methyl-1,2,4-triazol-3-yl)oxy]pyrimidin-4-yl]hydrazine
CID 106598871
[2-ethyl-5-methyl-6-(2-methylphenoxy)pyrimidin-4-yl]hydrazine
CID 81000967
[6-[(3-bromophenyl)methoxy]-2-ethyl-5-methylpyrimidin-4-yl]hydrazine
CID 82825316

Frequently Asked Questions

What is the IUPAC name of [2-ethyl-5-methyl-6-(2,2,3,3-tetrafluoropropoxy)pyrimidin-4-yl]hydrazine?
The IUPAC name of [2-ethyl-5-methyl-6-(2,2,3,3-tetrafluoropropoxy)pyrimidin-4-yl]hydrazine (CID 81000943) is [2-ethyl-5-methyl-6-(2,2,3,3-tetrafluoropropoxy)pyrimidin-4-yl]hydrazine.
What is the SMILES notation for [2-ethyl-5-methyl-6-(2,2,3,3-tetrafluoropropoxy)pyrimidin-4-yl]hydrazine?
The canonical SMILES for [2-ethyl-5-methyl-6-(2,2,3,3-tetrafluoropropoxy)pyrimidin-4-yl]hydrazine is CCc1nc(NN)c(C)c(OCC(F)(F)C(F)F)n1.
What is the InChIKey of [2-ethyl-5-methyl-6-(2,2,3,3-tetrafluoropropoxy)pyrimidin-4-yl]hydrazine?
The InChIKey is YNFWRHSPGSKWRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14F4N4O/c1-3-6-16-7(18-15)5(2)8(17-6)19-4-10(13,14)9(11)12/h9H,3-4,15H2,1-2H3,(H,16,17,18).
What are the key properties of [2-ethyl-5-methyl-6-(2,2,3,3-tetrafluoropropoxy)pyrimidin-4-yl]hydrazine?
[2-ethyl-5-methyl-6-(2,2,3,3-tetrafluoropropoxy)pyrimidin-4-yl]hydrazine has a molecular weight of 282.24 g/mol, XLogP of 1.91, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-ethyl-5-methyl-6-(2,2,3,3-tetrafluoropropoxy)pyrimidin-4-yl]hydrazine is sourced from PubChem (CID 81000943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).