[2-amino-6-(5-methyl-1,3-thiazol-4-yl)imidazo[1,2-a]pyridin-3-yl]-[(1S,2S)-2-fluorocyclopropyl]methanone;1-(6-bromoimidazo[1,2-a]pyridin-2-yl)propan-2-one;4-bromo-5-methyl-1,3-thiazole;cis-(1S,2S)-2-fluorocyclopropane-1-carboxylic acid;6-(5-methyl-1,3-thiazol-4-yl)imidazo[1,2-a]pyridin-2-amine;1-[6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridin-2-yl]propan-2-one

C60H62BBr2F2N13O7S3 — CID 164951139

About [2-amino-6-(5-methyl-1,3-thiazol-4-yl)imidazo[1,2-a]pyridin-3-yl]-[(1S,2S)-2-fluorocyclopropyl]methanone;1-(6-bromoimidazo[1,2-a]pyridin-2-yl)propan-2-one;4-bromo-5-methyl-1,3-thiazole;cis-(1S,2S)-2-fluorocyclopropane-1-carboxylic acid;6-(5-methyl-1,3-thiazol-4-yl)imidazo[1,2-a]pyridin-2-amine;1-[6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridin-2-yl]propan-2-one

[2-amino-6-(5-methyl-1,3-thiazol-4-yl)imidazo[1,2-a]pyridin-3-yl]-[(1S,2S)-2-fluorocyclopropyl]methanone;1-(6-bromoimidazo[1,2-a]pyridin-2-yl)propan-2-one;4-bromo-5-methyl-1,3-thiazole;cis-(1S,2S)-2-fluorocyclopropane-1-carboxylic acid;6-(5-methyl-1,3-thiazol-4-yl)imidazo[1,2-a]pyridin-2-amine;1-[6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridin-2-yl]propan-2-one (PubChem CID 164951139) has the molecular formula C60H62BBr2F2N13O7S3 and a molecular weight of 1382.06 g/mol. Its IUPAC name is [2-amino-6-(5-methyl-1,3-thiazol-4-yl)imidazo[1,2-a]pyridin-3-yl]-[(1S,2S)-2-fluorocyclopropyl]methanone;1-(6-bromoimidazo[1,2-a]pyridin-2-yl)propan-2-one;4-bromo-5-methyl-1,3-thiazole;cis-(1S,2S)-2-fluorocyclopropane-1-carboxylic acid;6-(5-methyl-1,3-thiazol-4-yl)imidazo[1,2-a]pyridin-2-amine;1-[6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridin-2-yl]propan-2-one.

Molecular Properties

• Compound Name: [2-amino-6-(5-methyl-1,3-thiazol-4-yl)imidazo[1,2-a]pyridin-3-yl]-[(1S,2S)-2-fluorocyclopropyl]methanone;1-(6-bromoimidazo[1,2-a]pyridin-2-yl)propan-2-one;4-bromo-5-methyl-1,3-thiazole;cis-(1S,2S)-2-fluorocyclopropane-1-carboxylic acid;6-(5-methyl-1,3-thiazol-4-yl)imidazo[1,2-a]pyridin-2-amine;1-[6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridin-2-yl]propan-2-one
• PubChem CID: 164951139
• Molecular Formula: C60H62BBr2F2N13O7S3
• Molecular Weight: 1382.06 g/mol
• Exact Mass: 1379.25
• IUPAC Name: [2-amino-6-(5-methyl-1,3-thiazol-4-yl)imidazo[1,2-a]pyridin-3-yl]-[(1S,2S)-2-fluorocyclopropyl]methanone;1-(6-bromoimidazo[1,2-a]pyridin-2-yl)propan-2-one;4-bromo-5-methyl-1,3-thiazole;cis-(1S,2S)-2-fluorocyclopropane-1-carboxylic acid;6-(5-methyl-1,3-thiazol-4-yl)imidazo[1,2-a]pyridin-2-amine;1-[6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridin-2-yl]propan-2-one
• SMILES: CC(=O)Cc1cn2cc(B3OC(C)(C)C(C)(C)O3)ccc2n1.CC(=O)Cc1cn2cc(Br)ccc2n1.Cc1scnc1-c1ccc2nc(N)c(C(=O)[C@@H]3C[C@@H]3F)n2c1.Cc1scnc1-c1ccc2nc(N)cn2c1.Cc1scnc1Br.O=C(O)[C@@H]1C[C@@H]1F
• InChI: InChI=1S/C16H21BN2O3.C15H13FN4OS.C11H10N4S.C10H9BrN2O.C4H4BrNS.C4H5FO2/c1-11(20)8-13-10-19-9-12(6-7-14(19)18-13)17-21-15(2,3)16(4,5)22-17;1-7-12(18-6-22-7)8-2-3-11-19-15(17)13(20(11)5-8)14(21)9-4-10(9)16;1-7-11(13-6-16-7)8-2-3-10-14-9(12)5-15(10)4-8;1-7(14)4-9-6-13-5-8(11)2-3-10(13)12-9;1-3-4(5)6-2-7-3;5-3-1-2(3)4(6)7/h6-7,9-10H,8H2,1-5H3;2-3,5-6,9-10H,4,17H2,1H3;2-6H,12H2,1H3;2-3,5-6H,4H2,1H3;2H,1H3;2-3H,1H2,(H,6,7)/t;9-,10+;;;;2-,3+/m.1...1/s1
• InChIKey: ANWXGBKUQMECGB-VZNSCLQZSA-N
• XLogP: 11.87
• TPSA: 266.88 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 22
• Rotatable Bonds: 10
• Heavy Atoms: 88
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1382.06
LogP ≤ 5	11.87
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	22

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of [2-amino-6-(5-methyl-1,3-thiazol-4-yl)imidazo[1,2-a]pyridin-3-yl]-[(1S,2S)-2-fluorocyclopropyl]methanone;1-(6-bromoimidazo[1,2-a]pyridin-2-yl)propan-2-one;4-bromo-5-methyl-1,3-thiazole;cis-(1S,2S)-2-fluorocyclopropane-1-carboxylic acid;6-(5-methyl-1,3-thiazol-4-yl)imidazo[1,2-a]pyridin-2-amine;1-[6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridin-2-yl]propan-2-one?

The IUPAC name of [2-amino-6-(5-methyl-1,3-thiazol-4-yl)imidazo[1,2-a]pyridin-3-yl]-[(1S,2S)-2-fluorocyclopropyl]methanone;1-(6-bromoimidazo[1,2-a]pyridin-2-yl)propan-2-one;4-bromo-5-methyl-1,3-thiazole;cis-(1S,2S)-2-fluorocyclopropane-1-carboxylic acid;6-(5-methyl-1,3-thiazol-4-yl)imidazo[1,2-a]pyridin-2-amine;1-[6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridin-2-yl]propan-2-one (CID 164951139) is [2-amino-6-(5-methyl-1,3-thiazol-4-yl)imidazo[1,2-a]pyridin-3-yl]-[(1S,2S)-2-fluorocyclopropyl]methanone;1-(6-bromoimidazo[1,2-a]pyridin-2-yl)propan-2-one;4-bromo-5-methyl-1,3-thiazole;cis-(1S,2S)-2-fluorocyclopropane-1-carboxylic acid;6-(5-methyl-1,3-thiazol-4-yl)imidazo[1,2-a]pyridin-2-amine;1-[6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridin-2-yl]propan-2-one.

What is the SMILES notation for [2-amino-6-(5-methyl-1,3-thiazol-4-yl)imidazo[1,2-a]pyridin-3-yl]-[(1S,2S)-2-fluorocyclopropyl]methanone;1-(6-bromoimidazo[1,2-a]pyridin-2-yl)propan-2-one;4-bromo-5-methyl-1,3-thiazole;cis-(1S,2S)-2-fluorocyclopropane-1-carboxylic acid;6-(5-methyl-1,3-thiazol-4-yl)imidazo[1,2-a]pyridin-2-amine;1-[6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridin-2-yl]propan-2-one?

The canonical SMILES for [2-amino-6-(5-methyl-1,3-thiazol-4-yl)imidazo[1,2-a]pyridin-3-yl]-[(1S,2S)-2-fluorocyclopropyl]methanone;1-(6-bromoimidazo[1,2-a]pyridin-2-yl)propan-2-one;4-bromo-5-methyl-1,3-thiazole;cis-(1S,2S)-2-fluorocyclopropane-1-carboxylic acid;6-(5-methyl-1,3-thiazol-4-yl)imidazo[1,2-a]pyridin-2-amine;1-[6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridin-2-yl]propan-2-one is CC(=O)Cc1cn2cc(B3OC(C)(C)C(C)(C)O3)ccc2n1.CC(=O)Cc1cn2cc(Br)ccc2n1.Cc1scnc1-c1ccc2nc(N)c(C(=O)[C@@H]3C[C@@H]3F)n2c1.Cc1scnc1-c1ccc2nc(N)cn2c1.Cc1scnc1Br.O=C(O)[C@@H]1C[C@@H]1F.

What is the InChIKey of [2-amino-6-(5-methyl-1,3-thiazol-4-yl)imidazo[1,2-a]pyridin-3-yl]-[(1S,2S)-2-fluorocyclopropyl]methanone;1-(6-bromoimidazo[1,2-a]pyridin-2-yl)propan-2-one;4-bromo-5-methyl-1,3-thiazole;cis-(1S,2S)-2-fluorocyclopropane-1-carboxylic acid;6-(5-methyl-1,3-thiazol-4-yl)imidazo[1,2-a]pyridin-2-amine;1-[6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridin-2-yl]propan-2-one?

The InChIKey is ANWXGBKUQMECGB-VZNSCLQZSA-N. The full InChI is InChI=1S/C16H21BN2O3.C15H13FN4OS.C11H10N4S.C10H9BrN2O.C4H4BrNS.C4H5FO2/c1-11(20)8-13-10-19-9-12(6-7-14(19)18-13)17-21-15(2,3)16(4,5)22-17;1-7-12(18-6-22-7)8-2-3-11-19-15(17)13(20(11)5-8)14(21)9-4-10(9)16;1-7-11(13-6-16-7)8-2-3-10-14-9(12)5-15(10)4-8;1-7(14)4-9-6-13-5-8(11)2-3-10(13)12-9;1-3-4(5)6-2-7-3;5-3-1-2(3)4(6)7/h6-7,9-10H,8H2,1-5H3;2-3,5-6,9-10H,4,17H2,1H3;2-6H,12H2,1H3;2-3,5-6H,4H2,1H3;2H,1H3;2-3H,1H2,(H,6,7)/t;9-,10+;;;;2-,3+/m.1...1/s1.

What are the key properties of [2-amino-6-(5-methyl-1,3-thiazol-4-yl)imidazo[1,2-a]pyridin-3-yl]-[(1S,2S)-2-fluorocyclopropyl]methanone;1-(6-bromoimidazo[1,2-a]pyridin-2-yl)propan-2-one;4-bromo-5-methyl-1,3-thiazole;cis-(1S,2S)-2-fluorocyclopropane-1-carboxylic acid;6-(5-methyl-1,3-thiazol-4-yl)imidazo[1,2-a]pyridin-2-amine;1-[6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridin-2-yl]propan-2-one?

[2-amino-6-(5-methyl-1,3-thiazol-4-yl)imidazo[1,2-a]pyridin-3-yl]-[(1S,2S)-2-fluorocyclopropyl]methanone;1-(6-bromoimidazo[1,2-a]pyridin-2-yl)propan-2-one;4-bromo-5-methyl-1,3-thiazole;cis-(1S,2S)-2-fluorocyclopropane-1-carboxylic acid;6-(5-methyl-1,3-thiazol-4-yl)imidazo[1,2-a]pyridin-2-amine;1-[6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridin-2-yl]propan-2-one has a molecular weight of 1382.06 g/mol, XLogP of 11.87, 10 rotatable bonds, 3 hydrogen bond donors, and 22 hydrogen bond acceptors.

Where does this data come from?

All data for [2-amino-6-(5-methyl-1,3-thiazol-4-yl)imidazo[1,2-a]pyridin-3-yl]-[(1S,2S)-2-fluorocyclopropyl]methanone;1-(6-bromoimidazo[1,2-a]pyridin-2-yl)propan-2-one;4-bromo-5-methyl-1,3-thiazole;cis-(1S,2S)-2-fluorocyclopropane-1-carboxylic acid;6-(5-methyl-1,3-thiazol-4-yl)imidazo[1,2-a]pyridin-2-amine;1-[6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridin-2-yl]propan-2-one is sourced from PubChem (CID 164951139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).