2-(6-bromo-2-methylimidazo[1,2-a]pyridin-3-yl)-4-phenyl-1,3-thiazole

C17H12BrN3S — CID 141277938

IUPAC2-(6-bromo-2-methylimidazo[1,2-a]pyridin-3-yl)-4-phenyl-1,3-thiazole
SMILESCc1nc2ccc(Br)cn2c1-c1nc(-c2ccccc2)cs1
InChIInChI=1S/C17H12BrN3S/c1-11-16(21-9-13(18)7-8-15(21)19-11)17-20-14(10-22-17)12-5-3-2-4-6-12/h2-10H,1H3
InChIKeyKVFHFRKWPFVWDZ-UHFFFAOYSA-N
MW370.28 g/mol
LogP5.20
Rot. Bonds2

About 2-(6-bromo-2-methylimidazo[1,2-a]pyridin-3-yl)-4-phenyl-1,3-thiazole

2-(6-bromo-2-methylimidazo[1,2-a]pyridin-3-yl)-4-phenyl-1,3-thiazole (PubChem CID 141277938) has the molecular formula C17H12BrN3S and a molecular weight of 370.28 g/mol. Its IUPAC name is 2-(6-bromo-2-methylimidazo[1,2-a]pyridin-3-yl)-4-phenyl-1,3-thiazole.

Molecular Properties

Compound Name2-(6-bromo-2-methylimidazo[1,2-a]pyridin-3-yl)-4-phenyl-1,3-thiazole
PubChem CID141277938
Molecular FormulaC17H12BrN3S
Molecular Weight370.28 g/mol
Exact Mass368.99
IUPAC Name2-(6-bromo-2-methylimidazo[1,2-a]pyridin-3-yl)-4-phenyl-1,3-thiazole
SMILESCc1nc2ccc(Br)cn2c1-c1nc(-c2ccccc2)cs1
InChIInChI=1S/C17H12BrN3S/c1-11-16(21-9-13(18)7-8-15(21)19-11)17-20-14(10-22-17)12-5-3-2-4-6-12/h2-10H,1H3
InChIKeyKVFHFRKWPFVWDZ-UHFFFAOYSA-N
XLogP5.20
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500370.28
LogP ≤ 55.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

6-bromo-3-(3-fluorophenyl)-2-methylimidazo[1,2-a]pyridine
CID 114835239
6-bromo-3-(2-fluorophenyl)-2-methylimidazo[1,2-a]pyridine
CID 114835238
2-(6-bromo-2-methylimidazo[1,2-a]pyridin-3-yl)-5-[1-(oxan-2-yl)-1,2,4-triazol-3-yl]-4-phenyl-1,3-thiazole
CID 58094803
6-chloro-2-methyl-3-phenylimidazo[1,2-a]pyridine
CID 71742253
4-methyl-2-phenyl-5-[2-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]-1,3-thiazol-4-yl]-1,3-thiazole
CID 139226873
2-(2-methylquinolin-4-yl)-4-phenyl-1,3-thiazole
CID 103597581
2-(3-bromo-4-methylphenyl)-4-(4-bromophenyl)-1,3-thiazole
CID 107916033
2-[3-(4-bromophenyl)-1-phenylpyrazol-4-yl]-4-(4-methylphenyl)-1,3-thiazole
CID 71732963
1-(6-bromo-2-methylimidazo[1,2-a]pyridin-3-yl)ethanone
CID 21345663
4-(6-bromo-2-methylimidazo[1,2-a]pyridin-3-yl)-N-(3-chloro-4-methoxyphenyl)-1,3-thiazol-2-amine
CID 44603134
6-bromo-2-phenylimidazo[1,2-a]pyridine-3-carboxylic acid
CID 113303487
4-(3-bromophenyl)-2-(3-methylphenyl)-1,3-thiazole
CID 78913074

Frequently Asked Questions

What is the IUPAC name of 2-(6-bromo-2-methylimidazo[1,2-a]pyridin-3-yl)-4-phenyl-1,3-thiazole?
The IUPAC name of 2-(6-bromo-2-methylimidazo[1,2-a]pyridin-3-yl)-4-phenyl-1,3-thiazole (CID 141277938) is 2-(6-bromo-2-methylimidazo[1,2-a]pyridin-3-yl)-4-phenyl-1,3-thiazole.
What is the SMILES notation for 2-(6-bromo-2-methylimidazo[1,2-a]pyridin-3-yl)-4-phenyl-1,3-thiazole?
The canonical SMILES for 2-(6-bromo-2-methylimidazo[1,2-a]pyridin-3-yl)-4-phenyl-1,3-thiazole is Cc1nc2ccc(Br)cn2c1-c1nc(-c2ccccc2)cs1.
What is the InChIKey of 2-(6-bromo-2-methylimidazo[1,2-a]pyridin-3-yl)-4-phenyl-1,3-thiazole?
The InChIKey is KVFHFRKWPFVWDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H12BrN3S/c1-11-16(21-9-13(18)7-8-15(21)19-11)17-20-14(10-22-17)12-5-3-2-4-6-12/h2-10H,1H3.
What are the key properties of 2-(6-bromo-2-methylimidazo[1,2-a]pyridin-3-yl)-4-phenyl-1,3-thiazole?
2-(6-bromo-2-methylimidazo[1,2-a]pyridin-3-yl)-4-phenyl-1,3-thiazole has a molecular weight of 370.28 g/mol, XLogP of 5.20, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-bromo-2-methylimidazo[1,2-a]pyridin-3-yl)-4-phenyl-1,3-thiazole is sourced from PubChem (CID 141277938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).