5,5,7,7-tetramethyl-3-pyridin-3-ylfuro[3,4-e][1,2,4]triazine

C14H16N4O — CID 12720221

IUPAC5,5,7,7-tetramethyl-3-pyridin-3-ylfuro[3,4-e][1,2,4]triazine
SMILESCC1(C)OC(C)(C)c2nc(-c3cccnc3)nnc21
InChIInChI=1S/C14H16N4O/c1-13(2)10-11(14(3,4)19-13)17-18-12(16-10)9-6-5-7-15-8-9/h5-8H,1-4H3
InChIKeySWHVNYFLJPHETK-UHFFFAOYSA-N
MW256.31 g/mol
LogP2.43
Rot. Bonds1

About 5,5,7,7-tetramethyl-3-pyridin-3-ylfuro[3,4-e][1,2,4]triazine

5,5,7,7-tetramethyl-3-pyridin-3-ylfuro[3,4-e][1,2,4]triazine (PubChem CID 12720221) has the molecular formula C14H16N4O and a molecular weight of 256.31 g/mol. Its IUPAC name is 5,5,7,7-tetramethyl-3-pyridin-3-ylfuro[3,4-e][1,2,4]triazine.

Molecular Properties

Compound Name5,5,7,7-tetramethyl-3-pyridin-3-ylfuro[3,4-e][1,2,4]triazine
PubChem CID12720221
Molecular FormulaC14H16N4O
Molecular Weight256.31 g/mol
Exact Mass256.13
IUPAC Name5,5,7,7-tetramethyl-3-pyridin-3-ylfuro[3,4-e][1,2,4]triazine
SMILESCC1(C)OC(C)(C)c2nc(-c3cccnc3)nnc21
InChIInChI=1S/C14H16N4O/c1-13(2)10-11(14(3,4)19-13)17-18-12(16-10)9-6-5-7-15-8-9/h5-8H,1-4H3
InChIKeySWHVNYFLJPHETK-UHFFFAOYSA-N
XLogP2.43
TPSA60.79 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 52.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

3-tert-butyl-6-pyridin-3-yl-1,2,4,5-tetrazine
CID 177070308
4,6-dimethyl-2-pyridin-3-ylpyrimidine
CID 55218547
4,5,6-trimethyl-2-pyridin-3-ylpyrimidine
CID 157011344
5,5,7,7-tetramethyl-1-oxido-3-phenylfuro[3,4-e][1,2,4]triazin-1-ium
CID 12720264
bis(2-methylpropane);3-pyridin-3-ylpyridine
CID 158581875
N-methyl-1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)ethanamine
CID 62627315
3-(4-methylphenyl)-5-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)-1,2,4-oxadiazole
CID 75527948
(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)hydrazine
CID 47003158
cyclopenta[c]azepine
CID 638010
5-bromo-2-pyridin-3-ylpyrimidin-4-amine
CID 66302850
4-methyl-6-pyridin-3-yl-1,3,5-triazin-2-amine
CID 14045777
3-(2,6-dibromophenyl)pyridine
CID 76539776

Frequently Asked Questions

What is the IUPAC name of 5,5,7,7-tetramethyl-3-pyridin-3-ylfuro[3,4-e][1,2,4]triazine?
The IUPAC name of 5,5,7,7-tetramethyl-3-pyridin-3-ylfuro[3,4-e][1,2,4]triazine (CID 12720221) is 5,5,7,7-tetramethyl-3-pyridin-3-ylfuro[3,4-e][1,2,4]triazine.
What is the SMILES notation for 5,5,7,7-tetramethyl-3-pyridin-3-ylfuro[3,4-e][1,2,4]triazine?
The canonical SMILES for 5,5,7,7-tetramethyl-3-pyridin-3-ylfuro[3,4-e][1,2,4]triazine is CC1(C)OC(C)(C)c2nc(-c3cccnc3)nnc21.
What is the InChIKey of 5,5,7,7-tetramethyl-3-pyridin-3-ylfuro[3,4-e][1,2,4]triazine?
The InChIKey is SWHVNYFLJPHETK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N4O/c1-13(2)10-11(14(3,4)19-13)17-18-12(16-10)9-6-5-7-15-8-9/h5-8H,1-4H3.
What are the key properties of 5,5,7,7-tetramethyl-3-pyridin-3-ylfuro[3,4-e][1,2,4]triazine?
5,5,7,7-tetramethyl-3-pyridin-3-ylfuro[3,4-e][1,2,4]triazine has a molecular weight of 256.31 g/mol, XLogP of 2.43, 1 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5,5,7,7-tetramethyl-3-pyridin-3-ylfuro[3,4-e][1,2,4]triazine is sourced from PubChem (CID 12720221), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).