N-(2-chlorophenyl)-4-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-amine;hydrobromide

C18H16BrClN4S — CID 126478306

IUPACN-(2-chlorophenyl)-4-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-amine;hydrobromide
SMILESBr.Cc1ccn2c(-c3csc(Nc4ccccc4Cl)n3)c(C)nc2c1
InChIInChI=1S/C18H15ClN4S.BrH/c1-11-7-8-23-16(9-11)20-12(2)17(23)15-10-24-18(22-15)21-14-6-4-3-5-13(14)19;/h3-10H,1-2H3,(H,21,22);1H
InChIKeySGTWLJKBHKOFTO-UHFFFAOYSA-N
MW435.78 g/mol
LogP6.05
Rot. Bonds3

About N-(2-chlorophenyl)-4-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-amine;hydrobromide

N-(2-chlorophenyl)-4-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-amine;hydrobromide (PubChem CID 126478306) has the molecular formula C18H16BrClN4S and a molecular weight of 435.78 g/mol. Its IUPAC name is N-(2-chlorophenyl)-4-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-amine;hydrobromide.

Molecular Properties

Compound NameN-(2-chlorophenyl)-4-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-amine;hydrobromide
PubChem CID126478306
Molecular FormulaC18H16BrClN4S
Molecular Weight435.78 g/mol
Exact Mass434.00
IUPAC NameN-(2-chlorophenyl)-4-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-amine;hydrobromide
SMILESBr.Cc1ccn2c(-c3csc(Nc4ccccc4Cl)n3)c(C)nc2c1
InChIInChI=1S/C18H15ClN4S.BrH/c1-11-7-8-23-16(9-11)20-12(2)17(23)15-10-24-18(22-15)21-14-6-4-3-5-13(14)19;/h3-10H,1-2H3,(H,21,22);1H
InChIKeySGTWLJKBHKOFTO-UHFFFAOYSA-N
XLogP6.05
TPSA42.22 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500435.78
LogP ≤ 56.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-N-(2-methylphenyl)-1,3-thiazol-2-amine;hydrobromide
CID 126478311
N-(2-chlorophenyl)-4-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)-1,3-thiazol-2-amine
CID 1255043
N-(5-chloro-2-methoxyphenyl)-4-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-amine
CID 1144673
4-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-N-(4-iodophenyl)-1,3-thiazol-2-amine;hydrobromide
CID 122509674
4-[[4-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzoic acid
CID 1117208
4-[[4-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzoate
CID 6968515
N-(4-bromo-2-chlorophenyl)-4-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-amine;hydrobromide
CID 122509672
4-[[4-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide
CID 3128435
5-[2-(2-chloroanilino)-1,3-thiazol-4-yl]-N-ethyl-4-methyl-1,3-thiazol-2-amine
CID 123973033
N-(4-bromo-2-chlorophenyl)-4-(6-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-amine
CID 57490455
N-(2,6-dibromo-4-methoxyphenyl)-4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-amine
CID 2877303
N-(2,4-dimethylphenyl)-4-(2-methylimidazo[1,2-a]pyrimidin-3-yl)-1,3-thiazol-2-amine;hydrobromide
CID 126478341

Frequently Asked Questions

What is the IUPAC name of N-(2-chlorophenyl)-4-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-amine;hydrobromide?
The IUPAC name of N-(2-chlorophenyl)-4-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-amine;hydrobromide (CID 126478306) is N-(2-chlorophenyl)-4-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-amine;hydrobromide.
What is the SMILES notation for N-(2-chlorophenyl)-4-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-amine;hydrobromide?
The canonical SMILES for N-(2-chlorophenyl)-4-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-amine;hydrobromide is Br.Cc1ccn2c(-c3csc(Nc4ccccc4Cl)n3)c(C)nc2c1.
What is the InChIKey of N-(2-chlorophenyl)-4-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-amine;hydrobromide?
The InChIKey is SGTWLJKBHKOFTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15ClN4S.BrH/c1-11-7-8-23-16(9-11)20-12(2)17(23)15-10-24-18(22-15)21-14-6-4-3-5-13(14)19;/h3-10H,1-2H3,(H,21,22);1H.
What are the key properties of N-(2-chlorophenyl)-4-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-amine;hydrobromide?
N-(2-chlorophenyl)-4-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-amine;hydrobromide has a molecular weight of 435.78 g/mol, XLogP of 6.05, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chlorophenyl)-4-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-amine;hydrobromide is sourced from PubChem (CID 126478306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).