[2-ethyl-6-(2-phenoxyethoxy)pyrimidin-4-yl]hydrazine

C14H18N4O2 — CID 80939342

IUPAC[2-ethyl-6-(2-phenoxyethoxy)pyrimidin-4-yl]hydrazine
SMILESCCc1nc(NN)cc(OCCOc2ccccc2)n1
InChIInChI=1S/C14H18N4O2/c1-2-12-16-13(18-15)10-14(17-12)20-9-8-19-11-6-4-3-5-7-11/h3-7,10H,2,8-9,15H2,1H3,(H,16,17,18)
InChIKeyYNUQFOFITXIDNP-UHFFFAOYSA-N
MW274.32 g/mol
LogP1.78
Rot. Bonds7

About [2-ethyl-6-(2-phenoxyethoxy)pyrimidin-4-yl]hydrazine

[2-ethyl-6-(2-phenoxyethoxy)pyrimidin-4-yl]hydrazine (PubChem CID 80939342) has the molecular formula C14H18N4O2 and a molecular weight of 274.32 g/mol. Its IUPAC name is [2-ethyl-6-(2-phenoxyethoxy)pyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[2-ethyl-6-(2-phenoxyethoxy)pyrimidin-4-yl]hydrazine
PubChem CID80939342
Molecular FormulaC14H18N4O2
Molecular Weight274.32 g/mol
Exact Mass274.14
IUPAC Name[2-ethyl-6-(2-phenoxyethoxy)pyrimidin-4-yl]hydrazine
SMILESCCc1nc(NN)cc(OCCOc2ccccc2)n1
InChIInChI=1S/C14H18N4O2/c1-2-12-16-13(18-15)10-14(17-12)20-9-8-19-11-6-4-3-5-7-11/h3-7,10H,2,8-9,15H2,1H3,(H,16,17,18)
InChIKeyYNUQFOFITXIDNP-UHFFFAOYSA-N
XLogP1.78
TPSA82.29 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.32
LogP ≤ 51.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

(2-ethyl-6-phenoxypyrimidin-4-yl)hydrazine
CID 80939130
N,N-diethyl-2-(2-ethyl-6-hydrazinylpyrimidin-4-yl)oxyethanamine
CID 80940196
[2-ethyl-6-(3-methoxyphenoxy)pyrimidin-4-yl]hydrazine
CID 80940048
(6-phenoxy-2-propylpyrimidin-4-yl)hydrazine
CID 80946591
[6-(3-bromophenoxy)-2-ethylpyrimidin-4-yl]hydrazine
CID 80939353
[6-(2-ethoxyethoxy)-2-phenylpyrimidin-4-yl]hydrazine
CID 115916297
[2-ethyl-6-(2-fluorophenoxy)pyrimidin-4-yl]hydrazine
CID 80940358
[6-(2-tert-butylphenoxy)-2-ethylpyrimidin-4-yl]hydrazine
CID 80939744
[2-phenyl-6-(2-propoxyethoxy)pyrimidin-4-yl]hydrazine
CID 115916312
[6-(2-ethoxyethoxy)-2-methylpyrimidin-4-yl]hydrazine
CID 80910968
[2-(phenoxymethyl)-6-propylpyrimidin-4-yl]hydrazine
CID 62717068
(6-ethoxy-2-propylpyrimidin-4-yl)hydrazine
CID 80947198

Frequently Asked Questions

What is the IUPAC name of [2-ethyl-6-(2-phenoxyethoxy)pyrimidin-4-yl]hydrazine?
The IUPAC name of [2-ethyl-6-(2-phenoxyethoxy)pyrimidin-4-yl]hydrazine (CID 80939342) is [2-ethyl-6-(2-phenoxyethoxy)pyrimidin-4-yl]hydrazine.
What is the SMILES notation for [2-ethyl-6-(2-phenoxyethoxy)pyrimidin-4-yl]hydrazine?
The canonical SMILES for [2-ethyl-6-(2-phenoxyethoxy)pyrimidin-4-yl]hydrazine is CCc1nc(NN)cc(OCCOc2ccccc2)n1.
What is the InChIKey of [2-ethyl-6-(2-phenoxyethoxy)pyrimidin-4-yl]hydrazine?
The InChIKey is YNUQFOFITXIDNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4O2/c1-2-12-16-13(18-15)10-14(17-12)20-9-8-19-11-6-4-3-5-7-11/h3-7,10H,2,8-9,15H2,1H3,(H,16,17,18).
What are the key properties of [2-ethyl-6-(2-phenoxyethoxy)pyrimidin-4-yl]hydrazine?
[2-ethyl-6-(2-phenoxyethoxy)pyrimidin-4-yl]hydrazine has a molecular weight of 274.32 g/mol, XLogP of 1.78, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [2-ethyl-6-(2-phenoxyethoxy)pyrimidin-4-yl]hydrazine is sourced from PubChem (CID 80939342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).