4-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-N-(4-ethylphenyl)-1,3-thiazol-2-amine;hydrobromide

C19H18BrClN4S — CID 122509701

IUPAC4-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-N-(4-ethylphenyl)-1,3-thiazol-2-amine;hydrobromide
SMILESBr.CCc1ccc(Nc2nc(-c3c(C)nc4ccc(Cl)cn34)cs2)cc1
InChIInChI=1S/C19H17ClN4S.BrH/c1-3-13-4-7-15(8-5-13)22-19-23-16(11-25-19)18-12(2)21-17-9-6-14(20)10-24(17)18;/h4-11H,3H2,1-2H3,(H,22,23);1H
InChIKeySCZBVDPJFOPXCP-UHFFFAOYSA-N
MW449.81 g/mol
LogP6.30
Rot. Bonds4

About 4-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-N-(4-ethylphenyl)-1,3-thiazol-2-amine;hydrobromide

4-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-N-(4-ethylphenyl)-1,3-thiazol-2-amine;hydrobromide (PubChem CID 122509701) has the molecular formula C19H18BrClN4S and a molecular weight of 449.81 g/mol. Its IUPAC name is 4-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-N-(4-ethylphenyl)-1,3-thiazol-2-amine;hydrobromide.

Molecular Properties

Compound Name4-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-N-(4-ethylphenyl)-1,3-thiazol-2-amine;hydrobromide
PubChem CID122509701
Molecular FormulaC19H18BrClN4S
Molecular Weight449.81 g/mol
Exact Mass448.01
IUPAC Name4-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-N-(4-ethylphenyl)-1,3-thiazol-2-amine;hydrobromide
SMILESBr.CCc1ccc(Nc2nc(-c3c(C)nc4ccc(Cl)cn34)cs2)cc1
InChIInChI=1S/C19H17ClN4S.BrH/c1-3-13-4-7-15(8-5-13)22-19-23-16(11-25-19)18-12(2)21-17-9-6-14(20)10-24(17)18;/h4-11H,3H2,1-2H3,(H,22,23);1H
InChIKeySCZBVDPJFOPXCP-UHFFFAOYSA-N
XLogP6.30
TPSA42.22 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500449.81
LogP ≤ 56.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(4-bromo-2-chlorophenyl)-4-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-amine;hydrobromide
CID 122509672
N-(4-tert-butylphenyl)-4-(6-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-amine;hydrobromide
CID 122509774
1-N-[4-(2,6-dimethylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]-4-N,4-N-dimethylbenzene-1,4-diamine
CID 44602880
N-(2-bromo-4-methoxyphenyl)-4-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-amine
CID 57490490
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
4-(6-bromo-2-methylimidazo[1,2-a]pyridin-3-yl)-N-(3-chloro-4-methoxyphenyl)-1,3-thiazol-2-amine
CID 44603134
4-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-N-(4-iodophenyl)-1,3-thiazol-2-amine;hydrobromide
CID 122509674
4-(2,4-dimethyl-1,3-thiazol-5-yl)-N-(4-ethylphenyl)-1,3-thiazol-2-amine
CID 2958770
4-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzenesulfonamide
CID 1117219
4-[[4-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzoate
CID 6968515
methyl 2-methyl-3-[2-[4-(methylcarbamoyl)anilino]-1,3-thiazol-4-yl]imidazo[1,2-a]pyridine-7-carboxylate
CID 58163718
N-(4-bromo-2-chlorophenyl)-4-(6-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-amine
CID 57490455

Frequently Asked Questions

What is the IUPAC name of 4-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-N-(4-ethylphenyl)-1,3-thiazol-2-amine;hydrobromide?
The IUPAC name of 4-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-N-(4-ethylphenyl)-1,3-thiazol-2-amine;hydrobromide (CID 122509701) is 4-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-N-(4-ethylphenyl)-1,3-thiazol-2-amine;hydrobromide.
What is the SMILES notation for 4-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-N-(4-ethylphenyl)-1,3-thiazol-2-amine;hydrobromide?
The canonical SMILES for 4-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-N-(4-ethylphenyl)-1,3-thiazol-2-amine;hydrobromide is Br.CCc1ccc(Nc2nc(-c3c(C)nc4ccc(Cl)cn34)cs2)cc1.
What is the InChIKey of 4-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-N-(4-ethylphenyl)-1,3-thiazol-2-amine;hydrobromide?
The InChIKey is SCZBVDPJFOPXCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17ClN4S.BrH/c1-3-13-4-7-15(8-5-13)22-19-23-16(11-25-19)18-12(2)21-17-9-6-14(20)10-24(17)18;/h4-11H,3H2,1-2H3,(H,22,23);1H.
What are the key properties of 4-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-N-(4-ethylphenyl)-1,3-thiazol-2-amine;hydrobromide?
4-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-N-(4-ethylphenyl)-1,3-thiazol-2-amine;hydrobromide has a molecular weight of 449.81 g/mol, XLogP of 6.30, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-N-(4-ethylphenyl)-1,3-thiazol-2-amine;hydrobromide is sourced from PubChem (CID 122509701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).