N-(2,6-dibromo-4-methoxyphenyl)-4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-amine

C18H14Br2N4OS — CID 2877303

IUPACN-(2,6-dibromo-4-methoxyphenyl)-4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-amine
SMILESCOc1cc(Br)c(Nc2nc(-c3c(C)nc4ccccn34)cs2)c(Br)c1
InChIInChI=1S/C18H14Br2N4OS/c1-10-17(24-6-4-3-5-15(24)21-10)14-9-26-18(22-14)23-16-12(19)7-11(25-2)8-13(16)20/h3-9H,1-2H3,(H,22,23)
InChIKeyYCQNVWKNDKAVMP-UHFFFAOYSA-N
MW494.21 g/mol
LogP6.04
Rot. Bonds4

About N-(2,6-dibromo-4-methoxyphenyl)-4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-amine

N-(2,6-dibromo-4-methoxyphenyl)-4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-amine (PubChem CID 2877303) has the molecular formula C18H14Br2N4OS and a molecular weight of 494.21 g/mol. Its IUPAC name is N-(2,6-dibromo-4-methoxyphenyl)-4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN-(2,6-dibromo-4-methoxyphenyl)-4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-amine
PubChem CID2877303
Molecular FormulaC18H14Br2N4OS
Molecular Weight494.21 g/mol
Exact Mass491.93
IUPAC NameN-(2,6-dibromo-4-methoxyphenyl)-4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-amine
SMILESCOc1cc(Br)c(Nc2nc(-c3c(C)nc4ccccn34)cs2)c(Br)c1
InChIInChI=1S/C18H14Br2N4OS/c1-10-17(24-6-4-3-5-15(24)21-10)14-9-26-18(22-14)23-16-12(19)7-11(25-2)8-13(16)20/h3-9H,1-2H3,(H,22,23)
InChIKeyYCQNVWKNDKAVMP-UHFFFAOYSA-N
XLogP6.04
TPSA51.45 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500494.21
LogP ≤ 56.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-(2,6-dibromo-4-methoxyphenyl)-4-(2-methylimidazo[1,2-a]pyrimidin-3-yl)-1,3-thiazol-2-amine
CID 1117196
4-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzenesulfonamide
CID 1117219
4-N,4-N-dimethyl-1-N-[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]benzene-1,4-diamine;hydrobromide
CID 122509686
N-(2-bromo-4-methoxyphenyl)-4-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-amine
CID 57490490
N-(1,3-benzodioxol-5-yl)-4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-amine
CID 44602760
1-[3-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]-2-(2-methylphenyl)ethanone
CID 58163684
4-(6-bromo-2-methylimidazo[1,2-a]pyridin-3-yl)-N-(3-chloro-4-methoxyphenyl)-1,3-thiazol-2-amine
CID 44603134
N-(2-chlorophenyl)-4-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-amine;hydrobromide
CID 126478306
N-(2-chloro-5-methoxyphenyl)-4-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)-1,3-thiazol-2-amine
CID 44577194
N-(4-bromophenyl)-4-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)-1,3-thiazol-2-amine
CID 1186937
N-(3-chloro-4-methoxyphenyl)-4-(2-propylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-amine
CID 57490461
4-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-N-(2-methylphenyl)-1,3-thiazol-2-amine;hydrobromide
CID 126478311

Frequently Asked Questions

What is the IUPAC name of N-(2,6-dibromo-4-methoxyphenyl)-4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-amine?
The IUPAC name of N-(2,6-dibromo-4-methoxyphenyl)-4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-amine (CID 2877303) is N-(2,6-dibromo-4-methoxyphenyl)-4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-amine.
What is the SMILES notation for N-(2,6-dibromo-4-methoxyphenyl)-4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-amine?
The canonical SMILES for N-(2,6-dibromo-4-methoxyphenyl)-4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-amine is COc1cc(Br)c(Nc2nc(-c3c(C)nc4ccccn34)cs2)c(Br)c1.
What is the InChIKey of N-(2,6-dibromo-4-methoxyphenyl)-4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-amine?
The InChIKey is YCQNVWKNDKAVMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14Br2N4OS/c1-10-17(24-6-4-3-5-15(24)21-10)14-9-26-18(22-14)23-16-12(19)7-11(25-2)8-13(16)20/h3-9H,1-2H3,(H,22,23).
What are the key properties of N-(2,6-dibromo-4-methoxyphenyl)-4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-amine?
N-(2,6-dibromo-4-methoxyphenyl)-4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-amine has a molecular weight of 494.21 g/mol, XLogP of 6.04, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-dibromo-4-methoxyphenyl)-4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-amine is sourced from PubChem (CID 2877303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).