4-[6-methyl-3-(4-methylphenyl)imidazo[1,2-b][1,2]oxazol-2-yl]-N-phenyl-1,3-thiazol-2-amine

C22H18N4OS — CID 139234474

IUPAC4-[6-methyl-3-(4-methylphenyl)imidazo[1,2-b][1,2]oxazol-2-yl]-N-phenyl-1,3-thiazol-2-amine
SMILESCc1ccc(-c2c(-c3csc(Nc4ccccc4)n3)nc3cc(C)on23)cc1
InChIInChI=1S/C22H18N4OS/c1-14-8-10-16(11-9-14)21-20(25-19-12-15(2)27-26(19)21)18-13-28-22(24-18)23-17-6-4-3-5-7-17/h3-13H,1-2H3,(H,23,24)
InChIKeyGIFNKMYJCHITEV-UHFFFAOYSA-N
MW386.48 g/mol
LogP6.08
Rot. Bonds4

About 4-[6-methyl-3-(4-methylphenyl)imidazo[1,2-b][1,2]oxazol-2-yl]-N-phenyl-1,3-thiazol-2-amine

4-[6-methyl-3-(4-methylphenyl)imidazo[1,2-b][1,2]oxazol-2-yl]-N-phenyl-1,3-thiazol-2-amine (PubChem CID 139234474) has the molecular formula C22H18N4OS and a molecular weight of 386.48 g/mol. Its IUPAC name is 4-[6-methyl-3-(4-methylphenyl)imidazo[1,2-b][1,2]oxazol-2-yl]-N-phenyl-1,3-thiazol-2-amine.

Molecular Properties

Compound Name4-[6-methyl-3-(4-methylphenyl)imidazo[1,2-b][1,2]oxazol-2-yl]-N-phenyl-1,3-thiazol-2-amine
PubChem CID139234474
Molecular FormulaC22H18N4OS
Molecular Weight386.48 g/mol
Exact Mass386.12
IUPAC Name4-[6-methyl-3-(4-methylphenyl)imidazo[1,2-b][1,2]oxazol-2-yl]-N-phenyl-1,3-thiazol-2-amine
SMILESCc1ccc(-c2c(-c3csc(Nc4ccccc4)n3)nc3cc(C)on23)cc1
InChIInChI=1S/C22H18N4OS/c1-14-8-10-16(11-9-14)21-20(25-19-12-15(2)27-26(19)21)18-13-28-22(24-18)23-17-6-4-3-5-7-17/h3-13H,1-2H3,(H,23,24)
InChIKeyGIFNKMYJCHITEV-UHFFFAOYSA-N
XLogP6.08
TPSA55.36 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500386.48
LogP ≤ 56.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

4-[3-(4-methoxyphenyl)-6-methylimidazo[1,2-b][1,2]oxazol-2-yl]-N-phenyl-1,3-thiazol-2-amine
CID 139234475
N-(4-methylphenyl)-4-(4-phenylphenyl)-1,3-thiazol-2-amine
CID 2255838
N-phenyl-4-(2,5,7-trimethylimidazo[1,2-a]pyrimidin-3-yl)-1,3-thiazol-2-amine
CID 83813568
4-[4-(furan-3-yl)phenyl]-N-phenyl-1,3-thiazol-2-amine
CID 58910744
4-(1-methylbenzimidazol-2-yl)-N-(4-methylphenyl)-1,3-thiazol-2-amine
CID 71442196
4-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]benzene-1,4-diamine
CID 1075886
4-(4-iodophenyl)-N-(3-methylphenyl)-1,3-thiazol-2-amine
CID 560642
4-[2-(4-methylanilino)-1,3-thiazol-4-yl]benzene-1,2-diol
CID 962878
N-(4-fluorophenyl)-4-(4-methylphenyl)-1,3-thiazol-2-amine;hydrobromide
CID 2840281
N-(3,4-dimethylphenyl)-4-(4-phenylphenyl)-1,3-thiazol-2-amine
CID 3721108
4-(3,4-dimethylphenyl)-N-(3-methylphenyl)-1,3-thiazol-2-amine
CID 873210
6-(2-anilino-1,3-thiazol-4-yl)-2,3-dimethylchromen-4-one
CID 86032331

Frequently Asked Questions

What is the IUPAC name of 4-[6-methyl-3-(4-methylphenyl)imidazo[1,2-b][1,2]oxazol-2-yl]-N-phenyl-1,3-thiazol-2-amine?
The IUPAC name of 4-[6-methyl-3-(4-methylphenyl)imidazo[1,2-b][1,2]oxazol-2-yl]-N-phenyl-1,3-thiazol-2-amine (CID 139234474) is 4-[6-methyl-3-(4-methylphenyl)imidazo[1,2-b][1,2]oxazol-2-yl]-N-phenyl-1,3-thiazol-2-amine.
What is the SMILES notation for 4-[6-methyl-3-(4-methylphenyl)imidazo[1,2-b][1,2]oxazol-2-yl]-N-phenyl-1,3-thiazol-2-amine?
The canonical SMILES for 4-[6-methyl-3-(4-methylphenyl)imidazo[1,2-b][1,2]oxazol-2-yl]-N-phenyl-1,3-thiazol-2-amine is Cc1ccc(-c2c(-c3csc(Nc4ccccc4)n3)nc3cc(C)on23)cc1.
What is the InChIKey of 4-[6-methyl-3-(4-methylphenyl)imidazo[1,2-b][1,2]oxazol-2-yl]-N-phenyl-1,3-thiazol-2-amine?
The InChIKey is GIFNKMYJCHITEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H18N4OS/c1-14-8-10-16(11-9-14)21-20(25-19-12-15(2)27-26(19)21)18-13-28-22(24-18)23-17-6-4-3-5-7-17/h3-13H,1-2H3,(H,23,24).
What are the key properties of 4-[6-methyl-3-(4-methylphenyl)imidazo[1,2-b][1,2]oxazol-2-yl]-N-phenyl-1,3-thiazol-2-amine?
4-[6-methyl-3-(4-methylphenyl)imidazo[1,2-b][1,2]oxazol-2-yl]-N-phenyl-1,3-thiazol-2-amine has a molecular weight of 386.48 g/mol, XLogP of 6.08, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[6-methyl-3-(4-methylphenyl)imidazo[1,2-b][1,2]oxazol-2-yl]-N-phenyl-1,3-thiazol-2-amine is sourced from PubChem (CID 139234474), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).