8-ethenyl-4-methyl-1,4-dihydropyrazolo[5,1-c][1,2,4]triazine;methoxyethane

C11H18N4O — CID 142866794

IUPAC8-ethenyl-4-methyl-1,4-dihydropyrazolo[5,1-c][1,2,4]triazine;methoxyethane
SMILESC=Cc1cnn2c1NN=CC2C.CCOC
InChIInChI=1S/C8H10N4.C3H8O/c1-3-7-5-10-12-6(2)4-9-11-8(7)12;1-3-4-2/h3-6,11H,1H2,2H3;3H2,1-2H3
InChIKeyVCUBLGXIQJJHOG-UHFFFAOYSA-N
MW222.29 g/mol
LogP2.15
Rot. Bonds2

About 8-ethenyl-4-methyl-1,4-dihydropyrazolo[5,1-c][1,2,4]triazine;methoxyethane

8-ethenyl-4-methyl-1,4-dihydropyrazolo[5,1-c][1,2,4]triazine;methoxyethane (PubChem CID 142866794) has the molecular formula C11H18N4O and a molecular weight of 222.29 g/mol. Its IUPAC name is 8-ethenyl-4-methyl-1,4-dihydropyrazolo[5,1-c][1,2,4]triazine;methoxyethane.

Molecular Properties

Compound Name8-ethenyl-4-methyl-1,4-dihydropyrazolo[5,1-c][1,2,4]triazine;methoxyethane
PubChem CID142866794
Molecular FormulaC11H18N4O
Molecular Weight222.29 g/mol
Exact Mass222.15
IUPAC Name8-ethenyl-4-methyl-1,4-dihydropyrazolo[5,1-c][1,2,4]triazine;methoxyethane
SMILESC=Cc1cnn2c1NN=CC2C.CCOC
InChIInChI=1S/C8H10N4.C3H8O/c1-3-7-5-10-12-6(2)4-9-11-8(7)12;1-3-4-2/h3-6,11H,1H2,2H3;3H2,1-2H3
InChIKeyVCUBLGXIQJJHOG-UHFFFAOYSA-N
XLogP2.15
TPSA51.44 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 52.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-(2-Methoxyethenyl)-1,2-dimethylpyrazol-2-ium-5-amine
CID 123864326
1-(4-Methoxybutan-2-yl)-4-methylpyrazol-5-amine
CID 61872356
8-Ethenyl-4-methyl-1,4-dihydropyrazolo[5,1-c][1,2,4]triazine
CID 142866795

Frequently Asked Questions

What is the IUPAC name of 8-ethenyl-4-methyl-1,4-dihydropyrazolo[5,1-c][1,2,4]triazine;methoxyethane?
The IUPAC name of 8-ethenyl-4-methyl-1,4-dihydropyrazolo[5,1-c][1,2,4]triazine;methoxyethane (CID 142866794) is 8-ethenyl-4-methyl-1,4-dihydropyrazolo[5,1-c][1,2,4]triazine;methoxyethane.
What is the SMILES notation for 8-ethenyl-4-methyl-1,4-dihydropyrazolo[5,1-c][1,2,4]triazine;methoxyethane?
The canonical SMILES for 8-ethenyl-4-methyl-1,4-dihydropyrazolo[5,1-c][1,2,4]triazine;methoxyethane is C=Cc1cnn2c1NN=CC2C.CCOC.
What is the InChIKey of 8-ethenyl-4-methyl-1,4-dihydropyrazolo[5,1-c][1,2,4]triazine;methoxyethane?
The InChIKey is VCUBLGXIQJJHOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N4.C3H8O/c1-3-7-5-10-12-6(2)4-9-11-8(7)12;1-3-4-2/h3-6,11H,1H2,2H3;3H2,1-2H3.
What are the key properties of 8-ethenyl-4-methyl-1,4-dihydropyrazolo[5,1-c][1,2,4]triazine;methoxyethane?
8-ethenyl-4-methyl-1,4-dihydropyrazolo[5,1-c][1,2,4]triazine;methoxyethane has a molecular weight of 222.29 g/mol, XLogP of 2.15, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-ethenyl-4-methyl-1,4-dihydropyrazolo[5,1-c][1,2,4]triazine;methoxyethane is sourced from PubChem (CID 142866794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).