7-ethyl-2,3-dimethyl-6-phenylimidazo[1,2-b][1,2,4]triazine

C15H16N4 — CID 709793

IUPAC7-ethyl-2,3-dimethyl-6-phenylimidazo[1,2-b][1,2,4]triazine
SMILESCCc1c(-c2ccccc2)nc2nc(C)c(C)nn12
InChIInChI=1S/C15H16N4/c1-4-13-14(12-8-6-5-7-9-12)17-15-16-10(2)11(3)18-19(13)15/h5-9H,4H2,1-3H3
InChIKeyPXGKQWRNVAUSTR-UHFFFAOYSA-N
MW252.32 g/mol
LogP2.97
Rot. Bonds2

About 7-ethyl-2,3-dimethyl-6-phenylimidazo[1,2-b][1,2,4]triazine

7-ethyl-2,3-dimethyl-6-phenylimidazo[1,2-b][1,2,4]triazine (PubChem CID 709793) has the molecular formula C15H16N4 and a molecular weight of 252.32 g/mol. Its IUPAC name is 7-ethyl-2,3-dimethyl-6-phenylimidazo[1,2-b][1,2,4]triazine.

Molecular Properties

Compound Name7-ethyl-2,3-dimethyl-6-phenylimidazo[1,2-b][1,2,4]triazine
PubChem CID709793
Molecular FormulaC15H16N4
Molecular Weight252.32 g/mol
Exact Mass252.14
IUPAC Name7-ethyl-2,3-dimethyl-6-phenylimidazo[1,2-b][1,2,4]triazine
SMILESCCc1c(-c2ccccc2)nc2nc(C)c(C)nn12
InChIInChI=1S/C15H16N4/c1-4-13-14(12-8-6-5-7-9-12)17-15-16-10(2)11(3)18-19(13)15/h5-9H,4H2,1-3H3
InChIKeyPXGKQWRNVAUSTR-UHFFFAOYSA-N
XLogP2.97
TPSA43.08 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.32
LogP ≤ 52.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 7-ethyl-2,3-dimethyl-6-phenylimidazo[1,2-b][1,2,4]triazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-Methyl-6-(3-(trifluoromethyl)phenyl)-1,2,4-triazolo(4,3-b)pyridazine
CID 107950
5,6-Diphenyl-1,2,4-triazin-3-amine
CID 78268
5,7-Dimethyl-2-phenylpyrazolo[1,5-a]pyrimidine
CID 737207
3-(Methylthio)-5,6-diphenyl-1,2,4-triazine
CID 206796
5-Methyl-7-phenyl[1,2,4]triazolo[1,5-a]pyrimidin-2-amine
CID 975713
6-(2,6-Dimethylpyridin-4-Yl)-5-Phenyl-1,2,4-Triazin-3-Amine
CID 56844240
6-(4-Fluorophenyl)-2,3-dimethylimidazo[1,2-b][1,2,4]triazine
CID 618001
6-(4-Ethylphenyl)-2-phenylimidazo[1,2-b][1,2,4]triazine
CID 627189
5-Methyl-7-phenyl-[1,2,4]triazolo[1,5-a]pyrimidine
CID 2295889
4,5-Diphenylimidazole-1,2-diamine
CID 910784
3-Hydrazino-5,6-diphenyl-1,2,4-triazine
CID 601464
2,3-Dimethyl-6-phenylimidazo[1,2-b][1,2,4]triazine
CID 614255

Frequently Asked Questions

What is the IUPAC name of 7-ethyl-2,3-dimethyl-6-phenylimidazo[1,2-b][1,2,4]triazine?
The IUPAC name of 7-ethyl-2,3-dimethyl-6-phenylimidazo[1,2-b][1,2,4]triazine (CID 709793) is 7-ethyl-2,3-dimethyl-6-phenylimidazo[1,2-b][1,2,4]triazine.
What is the SMILES notation for 7-ethyl-2,3-dimethyl-6-phenylimidazo[1,2-b][1,2,4]triazine?
The canonical SMILES for 7-ethyl-2,3-dimethyl-6-phenylimidazo[1,2-b][1,2,4]triazine is CCc1c(-c2ccccc2)nc2nc(C)c(C)nn12.
What is the InChIKey of 7-ethyl-2,3-dimethyl-6-phenylimidazo[1,2-b][1,2,4]triazine?
The InChIKey is PXGKQWRNVAUSTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N4/c1-4-13-14(12-8-6-5-7-9-12)17-15-16-10(2)11(3)18-19(13)15/h5-9H,4H2,1-3H3.
What are the key properties of 7-ethyl-2,3-dimethyl-6-phenylimidazo[1,2-b][1,2,4]triazine?
7-ethyl-2,3-dimethyl-6-phenylimidazo[1,2-b][1,2,4]triazine has a molecular weight of 252.32 g/mol, XLogP of 2.97, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-ethyl-2,3-dimethyl-6-phenylimidazo[1,2-b][1,2,4]triazine is sourced from PubChem (CID 709793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).