[6-[(5-chloro-3-pyridinyl)oxy]-5-ethylpyrimidin-4-yl]hydrazine

C11H12ClN5O — CID 80921561

IUPAC[6-[(5-chloro-3-pyridinyl)oxy]-5-ethylpyrimidin-4-yl]hydrazine
SMILESCCc1c(NN)ncnc1Oc1cncc(Cl)c1
InChIInChI=1S/C11H12ClN5O/c1-2-9-10(17-13)15-6-16-11(9)18-8-3-7(12)4-14-5-8/h3-6H,2,13H2,1H3,(H,15,16,17)
InChIKeyXPWNROYYJSHFPH-UHFFFAOYSA-N
MW265.70 g/mol
LogP2.17
Rot. Bonds4

About [6-[(5-chloro-3-pyridinyl)oxy]-5-ethylpyrimidin-4-yl]hydrazine

[6-[(5-chloro-3-pyridinyl)oxy]-5-ethylpyrimidin-4-yl]hydrazine (PubChem CID 80921561) has the molecular formula C11H12ClN5O and a molecular weight of 265.70 g/mol. Its IUPAC name is [6-[(5-chloro-3-pyridinyl)oxy]-5-ethylpyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[6-[(5-chloro-3-pyridinyl)oxy]-5-ethylpyrimidin-4-yl]hydrazine
PubChem CID80921561
Molecular FormulaC11H12ClN5O
Molecular Weight265.70 g/mol
Exact Mass265.07
IUPAC Name[6-[(5-chloro-3-pyridinyl)oxy]-5-ethylpyrimidin-4-yl]hydrazine
SMILESCCc1c(NN)ncnc1Oc1cncc(Cl)c1
InChIInChI=1S/C11H12ClN5O/c1-2-9-10(17-13)15-6-16-11(9)18-8-3-7(12)4-14-5-8/h3-6H,2,13H2,1H3,(H,15,16,17)
InChIKeyXPWNROYYJSHFPH-UHFFFAOYSA-N
XLogP2.17
TPSA85.95 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.70
LogP ≤ 52.17
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-(3,5-dichlorophenoxy)-N,5-diethylpyrimidin-4-amine
CID 80875890
(5-ethyl-6-naphthalen-2-yloxypyrimidin-4-yl)hydrazine
CID 80910099
[6-(3-bromophenoxy)-5-ethylpyrimidin-4-yl]hydrazine
CID 80915780
[5-ethyl-6-(1-ethylpyrazol-4-yl)oxypyrimidin-4-yl]hydrazine
CID 116806797
[6-[(4-chlorophenyl)methoxy]-5-ethylpyrimidin-4-yl]hydrazine
CID 80922291
[5-ethyl-6-[3-(trifluoromethyl)phenoxy]pyrimidin-4-yl]hydrazine
CID 80910964
6-(3-chlorophenoxy)-5-ethyl-N-propylpyrimidin-4-amine
CID 80869356
[5-ethyl-6-(3-methylbutan-2-yloxy)pyrimidin-4-yl]hydrazine
CID 80922712
(5-ethyl-6-heptoxypyrimidin-4-yl)hydrazine
CID 80910142
[5-ethyl-6-(2-propan-2-ylphenoxy)pyrimidin-4-yl]hydrazine
CID 80916406
[5-ethyl-6-(5-fluoro-2-methylphenoxy)pyrimidin-4-yl]hydrazine
CID 102989646
5-bromo-4-[(5-chloro-3-pyridinyl)oxy]pyrimidine
CID 66319604

Frequently Asked Questions

What is the IUPAC name of [6-[(5-chloro-3-pyridinyl)oxy]-5-ethylpyrimidin-4-yl]hydrazine?
The IUPAC name of [6-[(5-chloro-3-pyridinyl)oxy]-5-ethylpyrimidin-4-yl]hydrazine (CID 80921561) is [6-[(5-chloro-3-pyridinyl)oxy]-5-ethylpyrimidin-4-yl]hydrazine.
What is the SMILES notation for [6-[(5-chloro-3-pyridinyl)oxy]-5-ethylpyrimidin-4-yl]hydrazine?
The canonical SMILES for [6-[(5-chloro-3-pyridinyl)oxy]-5-ethylpyrimidin-4-yl]hydrazine is CCc1c(NN)ncnc1Oc1cncc(Cl)c1.
What is the InChIKey of [6-[(5-chloro-3-pyridinyl)oxy]-5-ethylpyrimidin-4-yl]hydrazine?
The InChIKey is XPWNROYYJSHFPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12ClN5O/c1-2-9-10(17-13)15-6-16-11(9)18-8-3-7(12)4-14-5-8/h3-6H,2,13H2,1H3,(H,15,16,17).
What are the key properties of [6-[(5-chloro-3-pyridinyl)oxy]-5-ethylpyrimidin-4-yl]hydrazine?
[6-[(5-chloro-3-pyridinyl)oxy]-5-ethylpyrimidin-4-yl]hydrazine has a molecular weight of 265.70 g/mol, XLogP of 2.17, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [6-[(5-chloro-3-pyridinyl)oxy]-5-ethylpyrimidin-4-yl]hydrazine is sourced from PubChem (CID 80921561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).