[5-ethyl-6-[(4-methoxyphenyl)methoxy]pyrimidin-4-yl]hydrazine

C14H18N4O2 — CID 80913387

IUPAC[5-ethyl-6-[(4-methoxyphenyl)methoxy]pyrimidin-4-yl]hydrazine
SMILESCCc1c(NN)ncnc1OCc1ccc(OC)cc1
InChIInChI=1S/C14H18N4O2/c1-3-12-13(18-15)16-9-17-14(12)20-8-10-4-6-11(19-2)7-5-10/h4-7,9H,3,8,15H2,1-2H3,(H,16,17,18)
InChIKeyFRAXWQGHQCWFEJ-UHFFFAOYSA-N
MW274.32 g/mol
LogP1.91
Rot. Bonds6

About [5-ethyl-6-[(4-methoxyphenyl)methoxy]pyrimidin-4-yl]hydrazine

[5-ethyl-6-[(4-methoxyphenyl)methoxy]pyrimidin-4-yl]hydrazine (PubChem CID 80913387) has the molecular formula C14H18N4O2 and a molecular weight of 274.32 g/mol. Its IUPAC name is [5-ethyl-6-[(4-methoxyphenyl)methoxy]pyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[5-ethyl-6-[(4-methoxyphenyl)methoxy]pyrimidin-4-yl]hydrazine
PubChem CID80913387
Molecular FormulaC14H18N4O2
Molecular Weight274.32 g/mol
Exact Mass274.14
IUPAC Name[5-ethyl-6-[(4-methoxyphenyl)methoxy]pyrimidin-4-yl]hydrazine
SMILESCCc1c(NN)ncnc1OCc1ccc(OC)cc1
InChIInChI=1S/C14H18N4O2/c1-3-12-13(18-15)16-9-17-14(12)20-8-10-4-6-11(19-2)7-5-10/h4-7,9H,3,8,15H2,1-2H3,(H,16,17,18)
InChIKeyFRAXWQGHQCWFEJ-UHFFFAOYSA-N
XLogP1.91
TPSA82.29 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.32
LogP ≤ 51.91
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

5-ethyl-6-[(4-methoxyphenyl)methoxy]-N-methylpyrimidin-4-amine
CID 80867429
[6-[(4-chlorophenyl)methoxy]-5-ethylpyrimidin-4-yl]hydrazine
CID 80922291
6-[(4-methoxyphenyl)methoxy]-N-methyl-5-propylpyrimidin-4-amine
CID 80845675
[6-[(4-chlorophenyl)methoxy]-5-propylpyrimidin-4-yl]hydrazine
CID 80922462
[5,8-dichloro-3-[(4-methoxyphenyl)methoxy]quinoxalin-2-yl]hydrazine
CID 66573079
6-[(4-bromophenyl)methoxy]-5-ethyl-N-methylpyrimidin-4-amine
CID 82825139
(5-ethyl-6-naphthalen-2-yloxypyrimidin-4-yl)hydrazine
CID 80910099
5-ethyl-6-hydrazinyl-N-[1-(4-methoxyphenyl)ethyl]pyrimidin-4-amine
CID 80924266
(5-ethyl-6-heptoxypyrimidin-4-yl)hydrazine
CID 80910142
5-bromo-6-[(4-methoxyphenyl)methoxy]pyrimidin-4-amine
CID 114073066
N-(2-bromo-5-methoxyphenyl)-5-ethyl-6-hydrazinylpyrimidin-4-amine
CID 80924194
N-(2,4-dimethoxyphenyl)-5-ethyl-6-hydrazinylpyrimidin-4-amine
CID 80913595

Frequently Asked Questions

What is the IUPAC name of [5-ethyl-6-[(4-methoxyphenyl)methoxy]pyrimidin-4-yl]hydrazine?
The IUPAC name of [5-ethyl-6-[(4-methoxyphenyl)methoxy]pyrimidin-4-yl]hydrazine (CID 80913387) is [5-ethyl-6-[(4-methoxyphenyl)methoxy]pyrimidin-4-yl]hydrazine.
What is the SMILES notation for [5-ethyl-6-[(4-methoxyphenyl)methoxy]pyrimidin-4-yl]hydrazine?
The canonical SMILES for [5-ethyl-6-[(4-methoxyphenyl)methoxy]pyrimidin-4-yl]hydrazine is CCc1c(NN)ncnc1OCc1ccc(OC)cc1.
What is the InChIKey of [5-ethyl-6-[(4-methoxyphenyl)methoxy]pyrimidin-4-yl]hydrazine?
The InChIKey is FRAXWQGHQCWFEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4O2/c1-3-12-13(18-15)16-9-17-14(12)20-8-10-4-6-11(19-2)7-5-10/h4-7,9H,3,8,15H2,1-2H3,(H,16,17,18).
What are the key properties of [5-ethyl-6-[(4-methoxyphenyl)methoxy]pyrimidin-4-yl]hydrazine?
[5-ethyl-6-[(4-methoxyphenyl)methoxy]pyrimidin-4-yl]hydrazine has a molecular weight of 274.32 g/mol, XLogP of 1.91, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [5-ethyl-6-[(4-methoxyphenyl)methoxy]pyrimidin-4-yl]hydrazine is sourced from PubChem (CID 80913387), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).