(5-ethyl-6-naphthalen-2-yloxypyrimidin-4-yl)hydrazine

C16H16N4O — CID 80910099

IUPAC(5-ethyl-6-naphthalen-2-yloxypyrimidin-4-yl)hydrazine
SMILESCCc1c(NN)ncnc1Oc1ccc2ccccc2c1
InChIInChI=1S/C16H16N4O/c1-2-14-15(20-17)18-10-19-16(14)21-13-8-7-11-5-3-4-6-12(11)9-13/h3-10H,2,17H2,1H3,(H,18,19,20)
InChIKeyQTUMTZHEGIQWOO-UHFFFAOYSA-N
MW280.33 g/mol
LogP3.27
Rot. Bonds4

About (5-ethyl-6-naphthalen-2-yloxypyrimidin-4-yl)hydrazine

(5-ethyl-6-naphthalen-2-yloxypyrimidin-4-yl)hydrazine (PubChem CID 80910099) has the molecular formula C16H16N4O and a molecular weight of 280.33 g/mol. Its IUPAC name is (5-ethyl-6-naphthalen-2-yloxypyrimidin-4-yl)hydrazine.

Molecular Properties

Compound Name(5-ethyl-6-naphthalen-2-yloxypyrimidin-4-yl)hydrazine
PubChem CID80910099
Molecular FormulaC16H16N4O
Molecular Weight280.33 g/mol
Exact Mass280.13
IUPAC Name(5-ethyl-6-naphthalen-2-yloxypyrimidin-4-yl)hydrazine
SMILESCCc1c(NN)ncnc1Oc1ccc2ccccc2c1
InChIInChI=1S/C16H16N4O/c1-2-14-15(20-17)18-10-19-16(14)21-13-8-7-11-5-3-4-6-12(11)9-13/h3-10H,2,17H2,1H3,(H,18,19,20)
InChIKeyQTUMTZHEGIQWOO-UHFFFAOYSA-N
XLogP3.27
TPSA73.06 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.33
LogP ≤ 53.27
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'}

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Related Compounds

[6-(3-bromophenoxy)-5-ethylpyrimidin-4-yl]hydrazine
CID 80915780
[5-ethyl-6-[3-(trifluoromethyl)phenoxy]pyrimidin-4-yl]hydrazine
CID 80910964
[5-ethyl-6-(2-propan-2-ylphenoxy)pyrimidin-4-yl]hydrazine
CID 80916406
[5-ethyl-6-(2-methylsulfanylphenoxy)pyrimidin-4-yl]hydrazine
CID 80925890
[6-(2-tert-butylphenoxy)-5-ethylpyrimidin-4-yl]hydrazine
CID 80909607
[6-[(5-chloro-3-pyridinyl)oxy]-5-ethylpyrimidin-4-yl]hydrazine
CID 80921561
4-ethoxy-6-naphthalen-2-yloxypyrimidin-5-amine
CID 22543733
[5-ethyl-6-[(4-methoxyphenyl)methoxy]pyrimidin-4-yl]hydrazine
CID 80913387
4-N-hexadecyl-6-naphthalen-2-yloxypyrimidine-4,5-diamine
CID 22543641
[5-ethyl-6-(5-fluoro-2-methylphenoxy)pyrimidin-4-yl]hydrazine
CID 102989646
[5-ethyl-6-(1-ethylpyrazol-4-yl)oxypyrimidin-4-yl]hydrazine
CID 116806797
[6-(4-bromophenoxy)-5-propylpyrimidin-4-yl]hydrazine
CID 80915894

Frequently Asked Questions

What is the IUPAC name of (5-ethyl-6-naphthalen-2-yloxypyrimidin-4-yl)hydrazine?
The IUPAC name of (5-ethyl-6-naphthalen-2-yloxypyrimidin-4-yl)hydrazine (CID 80910099) is (5-ethyl-6-naphthalen-2-yloxypyrimidin-4-yl)hydrazine.
What is the SMILES notation for (5-ethyl-6-naphthalen-2-yloxypyrimidin-4-yl)hydrazine?
The canonical SMILES for (5-ethyl-6-naphthalen-2-yloxypyrimidin-4-yl)hydrazine is CCc1c(NN)ncnc1Oc1ccc2ccccc2c1.
What is the InChIKey of (5-ethyl-6-naphthalen-2-yloxypyrimidin-4-yl)hydrazine?
The InChIKey is QTUMTZHEGIQWOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N4O/c1-2-14-15(20-17)18-10-19-16(14)21-13-8-7-11-5-3-4-6-12(11)9-13/h3-10H,2,17H2,1H3,(H,18,19,20).
What are the key properties of (5-ethyl-6-naphthalen-2-yloxypyrimidin-4-yl)hydrazine?
(5-ethyl-6-naphthalen-2-yloxypyrimidin-4-yl)hydrazine has a molecular weight of 280.33 g/mol, XLogP of 3.27, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (5-ethyl-6-naphthalen-2-yloxypyrimidin-4-yl)hydrazine is sourced from PubChem (CID 80910099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).