6-(4-chlorophenyl)-2,3-dimethylimidazo[1,2-b][1,2,4]triazine

C13H11ClN4 — CID 621011

IUPAC6-(4-chlorophenyl)-2,3-dimethylimidazo[1,2-b][1,2,4]triazine
SMILESCc1nc2nc(-c3ccc(Cl)cc3)cn2nc1C
InChIInChI=1S/C13H11ClN4/c1-8-9(2)17-18-7-12(16-13(18)15-8)10-3-5-11(14)6-4-10/h3-7H,1-2H3
InChIKeySCSGQCIVMUUPBX-UHFFFAOYSA-N
MW258.71 g/mol
LogP3.06
Rot. Bonds1

About 6-(4-chlorophenyl)-2,3-dimethylimidazo[1,2-b][1,2,4]triazine

6-(4-chlorophenyl)-2,3-dimethylimidazo[1,2-b][1,2,4]triazine (PubChem CID 621011) has the molecular formula C13H11ClN4 and a molecular weight of 258.71 g/mol. Its IUPAC name is 6-(4-chlorophenyl)-2,3-dimethylimidazo[1,2-b][1,2,4]triazine.

Molecular Properties

Compound Name6-(4-chlorophenyl)-2,3-dimethylimidazo[1,2-b][1,2,4]triazine
PubChem CID621011
Molecular FormulaC13H11ClN4
Molecular Weight258.71 g/mol
Exact Mass258.07
IUPAC Name6-(4-chlorophenyl)-2,3-dimethylimidazo[1,2-b][1,2,4]triazine
SMILESCc1nc2nc(-c3ccc(Cl)cc3)cn2nc1C
InChIInChI=1S/C13H11ClN4/c1-8-9(2)17-18-7-12(16-13(18)15-8)10-3-5-11(14)6-4-10/h3-7H,1-2H3
InChIKeySCSGQCIVMUUPBX-UHFFFAOYSA-N
XLogP3.06
TPSA43.08 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.71
LogP ≤ 53.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-Chlorophenyl)imidazo(1,2-a)pyridine
CID 745769
1-(4-Chlorobenzyl)-5-phenyl-1H-imidazole
CID 45103809
4-Chloranyl-6-[4-[(3-fluorophenyl)methyl]-1-methyl-pyrazol-3-yl]pyrimidin-2-amine
CID 164625671
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
7-(4-Chlorophenyl)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidine
CID 824033
5-Methyl-7-phenyl-[1,2,4]triazolo[1,5-a]pyrimidine
CID 2295889
6-Chloro-2-phenylimidazo[1,2-a]pyridine
CID 696181
6-Chloro-2-(4-chlorophenyl)imidazo(1,2-a)pyridine
CID 717647
6-(4-Chlorophenyl)-2-methylpyrazolo[1,5-a]pyrimidine
CID 1474423
2-(4-Chlorophenyl)-8-methylimidazo[1,2-a]pyridine
CID 3703860
2,3-Dimethyl-6-phenylimidazo[1,2-b][1,2,4]triazine
CID 614255

Frequently Asked Questions

What is the IUPAC name of 6-(4-chlorophenyl)-2,3-dimethylimidazo[1,2-b][1,2,4]triazine?
The IUPAC name of 6-(4-chlorophenyl)-2,3-dimethylimidazo[1,2-b][1,2,4]triazine (CID 621011) is 6-(4-chlorophenyl)-2,3-dimethylimidazo[1,2-b][1,2,4]triazine.
What is the SMILES notation for 6-(4-chlorophenyl)-2,3-dimethylimidazo[1,2-b][1,2,4]triazine?
The canonical SMILES for 6-(4-chlorophenyl)-2,3-dimethylimidazo[1,2-b][1,2,4]triazine is Cc1nc2nc(-c3ccc(Cl)cc3)cn2nc1C.
What is the InChIKey of 6-(4-chlorophenyl)-2,3-dimethylimidazo[1,2-b][1,2,4]triazine?
The InChIKey is SCSGQCIVMUUPBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11ClN4/c1-8-9(2)17-18-7-12(16-13(18)15-8)10-3-5-11(14)6-4-10/h3-7H,1-2H3.
What are the key properties of 6-(4-chlorophenyl)-2,3-dimethylimidazo[1,2-b][1,2,4]triazine?
6-(4-chlorophenyl)-2,3-dimethylimidazo[1,2-b][1,2,4]triazine has a molecular weight of 258.71 g/mol, XLogP of 3.06, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-chlorophenyl)-2,3-dimethylimidazo[1,2-b][1,2,4]triazine is sourced from PubChem (CID 621011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).