N-(2-chloro-6-methylphenyl)-6-(2,6-difluorophenyl)-3-methylimidazo[2,1-b][1,3]thiazol-5-amine

C19H14ClF2N3S — CID 59579091

IUPACN-(2-chloro-6-methylphenyl)-6-(2,6-difluorophenyl)-3-methylimidazo[2,1-b][1,3]thiazol-5-amine
SMILESCc1cccc(Cl)c1Nc1c(-c2c(F)cccc2F)nc2scc(C)n12
InChIInChI=1S/C19H14ClF2N3S/c1-10-5-3-6-12(20)16(10)23-18-17(15-13(21)7-4-8-14(15)22)24-19-25(18)11(2)9-26-19/h3-9,23H,1-2H3
InChIKeyMOFCOYBQMHNFSS-UHFFFAOYSA-N
MW389.86 g/mol
LogP6.35
Rot. Bonds3

About N-(2-chloro-6-methylphenyl)-6-(2,6-difluorophenyl)-3-methylimidazo[2,1-b][1,3]thiazol-5-amine

N-(2-chloro-6-methylphenyl)-6-(2,6-difluorophenyl)-3-methylimidazo[2,1-b][1,3]thiazol-5-amine (PubChem CID 59579091) has the molecular formula C19H14ClF2N3S and a molecular weight of 389.86 g/mol. Its IUPAC name is N-(2-chloro-6-methylphenyl)-6-(2,6-difluorophenyl)-3-methylimidazo[2,1-b][1,3]thiazol-5-amine.

Molecular Properties

Compound NameN-(2-chloro-6-methylphenyl)-6-(2,6-difluorophenyl)-3-methylimidazo[2,1-b][1,3]thiazol-5-amine
PubChem CID59579091
Molecular FormulaC19H14ClF2N3S
Molecular Weight389.86 g/mol
Exact Mass389.06
IUPAC NameN-(2-chloro-6-methylphenyl)-6-(2,6-difluorophenyl)-3-methylimidazo[2,1-b][1,3]thiazol-5-amine
SMILESCc1cccc(Cl)c1Nc1c(-c2c(F)cccc2F)nc2scc(C)n12
InChIInChI=1S/C19H14ClF2N3S/c1-10-5-3-6-12(20)16(10)23-18-17(15-13(21)7-4-8-14(15)22)24-19-25(18)11(2)9-26-19/h3-9,23H,1-2H3
InChIKeyMOFCOYBQMHNFSS-UHFFFAOYSA-N
XLogP6.35
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500389.86
LogP ≤ 56.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-(2,6-difluorophenyl)-N-(2,6-dimethylphenyl)-3-methylimidazo[2,1-b][1,3]thiazol-5-amine
CID 59579087
6-(2-chloro-6-fluorophenyl)-N-(2-ethenyl-6-methylphenyl)-3-methylimidazo[2,1-b][1,3]thiazol-5-amine
CID 143803819
N-(2-chloro-6-methylphenyl)-6-(2,6-difluorophenyl)-2,3-dimethylimidazo[2,1-b][1,3]thiazol-5-amine
CID 59579210
N-(2-chloro-6-methylphenyl)-6-(2,6-difluorophenyl)-3-methylimidazo[2,1-b][1,3]thiazol-5-amine;N-(2-chloro-6-methylphenyl)-2-(2,6-difluorophenyl)-5-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine;N-cyclohexyl-6-(2,6-difluorophenyl)-3-methylimidazo[2,1-b][1,3]thiazol-5-amine;N-cyclohexyl-2-(2,6-difluorophenyl)-5-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine;N-cyclopentyl-6-(2,6-difluorophenyl)-3-methylimidazo[2,1-b][1,3]thiazol-5-amine;N-cyclopentyl-2-(2,6-difluorophenyl)-5-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine;6-(2,6-difluorophenyl)-N-(2,6-dimethylphenyl)-3-methylimidazo[2,1-b][1,3]thiazol-5-amine;2-(2,6-difluorophenyl)-N-(2,6-dimethylphenyl)-5-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine;6-(2,6-difluorophenyl)-N-(4-fluorophenyl)-3-methylimidazo[2,1-b][1,3]thiazol-5-amine;2-(2,6-difluorophenyl)-N-(4-fluorophenyl)-5-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine
CID 158447438
N-(2-chloro-6-methylphenyl)-2-(2-fluorophenyl)-5-methylimidazo[1,2-a]pyridin-3-amine
CID 59579102
6-(2-fluoro-6-iodophenyl)-N-(4-fluorophenyl)-3-methylimidazo[2,1-b][1,3]thiazol-5-amine
CID 70832089
6-(2-chloro-4-fluorophenyl)-N-(2-chloro-6-methylphenyl)-3-phenylimidazo[2,1-b][1,3]thiazol-5-amine
CID 59579069
N-(2,6-dimethylphenyl)-6-(2-fluoro-6-iodophenyl)-3-phenylimidazo[2,1-b][1,3]thiazol-5-amine
CID 70832151
N-(2-chloro-6-methylphenyl)-6-(2,6-difluorophenyl)-2,3-dimethylimidazo[2,1-b][1,3]thiazol-5-amine;N-cyclohexyl-6-(2,6-difluorophenyl)-2,3-dimethylimidazo[2,1-b][1,3]thiazol-5-amine;N-cyclopentyl-6-(2,6-difluorophenyl)-2,3-dimethylimidazo[2,1-b][1,3]thiazol-5-amine;6-(2,6-difluorophenyl)-N-(2,6-dimethylphenyl)-2,3-dimethylimidazo[2,1-b][1,3]thiazol-5-amine;6-(2,6-difluorophenyl)-N-(4-fluorophenyl)-2,3-dimethylimidazo[2,1-b][1,3]thiazol-5-amine
CID 159868267
N-(2,6-dimethylphenyl)-6-(2-fluoro-6-methylphenyl)-2,3-dimethylimidazo[2,1-b][1,3]thiazol-5-amine
CID 71016402
6-(2-chloro-4-fluorophenyl)-N-(2,6-dimethylphenyl)-3-ethylimidazo[2,1-b][1,3]thiazol-5-amine
CID 70832437
5-N-(2-amino-6-methylphenyl)-6-(2,6-difluorophenyl)-2-methylimidazo[2,1-b][1,3]thiazole-3,5-diamine
CID 143803741

Frequently Asked Questions

What is the IUPAC name of N-(2-chloro-6-methylphenyl)-6-(2,6-difluorophenyl)-3-methylimidazo[2,1-b][1,3]thiazol-5-amine?
The IUPAC name of N-(2-chloro-6-methylphenyl)-6-(2,6-difluorophenyl)-3-methylimidazo[2,1-b][1,3]thiazol-5-amine (CID 59579091) is N-(2-chloro-6-methylphenyl)-6-(2,6-difluorophenyl)-3-methylimidazo[2,1-b][1,3]thiazol-5-amine.
What is the SMILES notation for N-(2-chloro-6-methylphenyl)-6-(2,6-difluorophenyl)-3-methylimidazo[2,1-b][1,3]thiazol-5-amine?
The canonical SMILES for N-(2-chloro-6-methylphenyl)-6-(2,6-difluorophenyl)-3-methylimidazo[2,1-b][1,3]thiazol-5-amine is Cc1cccc(Cl)c1Nc1c(-c2c(F)cccc2F)nc2scc(C)n12.
What is the InChIKey of N-(2-chloro-6-methylphenyl)-6-(2,6-difluorophenyl)-3-methylimidazo[2,1-b][1,3]thiazol-5-amine?
The InChIKey is MOFCOYBQMHNFSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14ClF2N3S/c1-10-5-3-6-12(20)16(10)23-18-17(15-13(21)7-4-8-14(15)22)24-19-25(18)11(2)9-26-19/h3-9,23H,1-2H3.
What are the key properties of N-(2-chloro-6-methylphenyl)-6-(2,6-difluorophenyl)-3-methylimidazo[2,1-b][1,3]thiazol-5-amine?
N-(2-chloro-6-methylphenyl)-6-(2,6-difluorophenyl)-3-methylimidazo[2,1-b][1,3]thiazol-5-amine has a molecular weight of 389.86 g/mol, XLogP of 6.35, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chloro-6-methylphenyl)-6-(2,6-difluorophenyl)-3-methylimidazo[2,1-b][1,3]thiazol-5-amine is sourced from PubChem (CID 59579091), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).