(4-ethoxy-6-pyridin-3-yloxy-1,3,5-triazin-2-yl)hydrazine

C10H12N6O2 — CID 80916557

IUPAC(4-ethoxy-6-pyridin-3-yloxy-1,3,5-triazin-2-yl)hydrazine
SMILESCCOc1nc(NN)nc(Oc2cccnc2)n1
InChIInChI=1S/C10H12N6O2/c1-2-17-9-13-8(16-11)14-10(15-9)18-7-4-3-5-12-6-7/h3-6H,2,11H2,1H3,(H,13,14,15,16)
InChIKeyBVRNGKFFWQHGCZ-UHFFFAOYSA-N
MW248.25 g/mol
LogP0.74
Rot. Bonds5

About (4-ethoxy-6-pyridin-3-yloxy-1,3,5-triazin-2-yl)hydrazine

(4-ethoxy-6-pyridin-3-yloxy-1,3,5-triazin-2-yl)hydrazine (PubChem CID 80916557) has the molecular formula C10H12N6O2 and a molecular weight of 248.25 g/mol. Its IUPAC name is (4-ethoxy-6-pyridin-3-yloxy-1,3,5-triazin-2-yl)hydrazine.

Molecular Properties

Compound Name(4-ethoxy-6-pyridin-3-yloxy-1,3,5-triazin-2-yl)hydrazine
PubChem CID80916557
Molecular FormulaC10H12N6O2
Molecular Weight248.25 g/mol
Exact Mass248.10
IUPAC Name(4-ethoxy-6-pyridin-3-yloxy-1,3,5-triazin-2-yl)hydrazine
SMILESCCOc1nc(NN)nc(Oc2cccnc2)n1
InChIInChI=1S/C10H12N6O2/c1-2-17-9-13-8(16-11)14-10(15-9)18-7-4-3-5-12-6-7/h3-6H,2,11H2,1H3,(H,13,14,15,16)
InChIKeyBVRNGKFFWQHGCZ-UHFFFAOYSA-N
XLogP0.74
TPSA108.07 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.25
LogP ≤ 50.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

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

4-ethoxy-6-hydrazinyl-N-(1-pyridin-3-ylethyl)-1,3,5-triazin-2-amine
CID 80906443
[4-(4-ethoxyphenoxy)-6-methoxy-1,3,5-triazin-2-yl]hydrazine
CID 80917858
[4-ethoxy-6-[2-[(E)-prop-1-enyl]phenoxy]-1,3,5-triazin-2-yl]hydrazine
CID 80906142
4-ethoxy-6-[(6-methyl-3-pyridinyl)oxy]-1,3,5-triazin-2-amine
CID 80872302
[4-ethoxy-6-(2-fluoro-5-methylphenoxy)-1,3,5-triazin-2-yl]hydrazine
CID 80921400
[4-(4-chlorophenoxy)-6-propoxy-1,3,5-triazin-2-yl]hydrazine
CID 80915901
[4-(5-bromo-2-fluorophenoxy)-6-ethoxy-1,3,5-triazin-2-yl]hydrazine
CID 114677402
(4-ethoxy-6-prop-2-ynoxy-1,3,5-triazin-2-yl)hydrazine
CID 80913971
3-[(4-ethoxy-6-hydrazinyl-1,3,5-triazin-2-yl)amino]benzonitrile
CID 80927875
3-ethoxy-5-pyridin-3-yloxyaniline
CID 80748740
N-(3-ethoxyphenyl)-4-hydrazinyl-6-methoxy-1,3,5-triazin-2-amine
CID 80905492
[4-(4-methylsulfanylphenoxy)-6-propoxy-1,3,5-triazin-2-yl]hydrazine
CID 80924065

Frequently Asked Questions

What is the IUPAC name of (4-ethoxy-6-pyridin-3-yloxy-1,3,5-triazin-2-yl)hydrazine?
The IUPAC name of (4-ethoxy-6-pyridin-3-yloxy-1,3,5-triazin-2-yl)hydrazine (CID 80916557) is (4-ethoxy-6-pyridin-3-yloxy-1,3,5-triazin-2-yl)hydrazine.
What is the SMILES notation for (4-ethoxy-6-pyridin-3-yloxy-1,3,5-triazin-2-yl)hydrazine?
The canonical SMILES for (4-ethoxy-6-pyridin-3-yloxy-1,3,5-triazin-2-yl)hydrazine is CCOc1nc(NN)nc(Oc2cccnc2)n1.
What is the InChIKey of (4-ethoxy-6-pyridin-3-yloxy-1,3,5-triazin-2-yl)hydrazine?
The InChIKey is BVRNGKFFWQHGCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N6O2/c1-2-17-9-13-8(16-11)14-10(15-9)18-7-4-3-5-12-6-7/h3-6H,2,11H2,1H3,(H,13,14,15,16).
What are the key properties of (4-ethoxy-6-pyridin-3-yloxy-1,3,5-triazin-2-yl)hydrazine?
(4-ethoxy-6-pyridin-3-yloxy-1,3,5-triazin-2-yl)hydrazine has a molecular weight of 248.25 g/mol, XLogP of 0.74, 5 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for (4-ethoxy-6-pyridin-3-yloxy-1,3,5-triazin-2-yl)hydrazine is sourced from PubChem (CID 80916557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).