1-(2-amino-5-bromo-4-pyridinyl)ethanone;1-(2-amino-4-pyridinyl)ethanone;1-(6-bromoimidazo[1,2-a]pyridin-7-yl)ethanone;(2,4-dichlorophenyl)boronic acid;1-[6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-7-yl]ethanone;[6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-7-yl]methanol;methane

C59H51BBr2Cl6N10O7 — CID 158741415

About 1-(2-amino-5-bromo-4-pyridinyl)ethanone;1-(2-amino-4-pyridinyl)ethanone;1-(6-bromoimidazo[1,2-a]pyridin-7-yl)ethanone;(2,4-dichlorophenyl)boronic acid;1-[6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-7-yl]ethanone;[6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-7-yl]methanol;methane

1-(2-amino-5-bromo-4-pyridinyl)ethanone;1-(2-amino-4-pyridinyl)ethanone;1-(6-bromoimidazo[1,2-a]pyridin-7-yl)ethanone;(2,4-dichlorophenyl)boronic acid;1-[6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-7-yl]ethanone;[6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-7-yl]methanol;methane (PubChem CID 158741415) has the molecular formula C59H51BBr2Cl6N10O7 and a molecular weight of 1395.46 g/mol. Its IUPAC name is 1-(2-amino-5-bromo-4-pyridinyl)ethanone;1-(2-amino-4-pyridinyl)ethanone;1-(6-bromoimidazo[1,2-a]pyridin-7-yl)ethanone;(2,4-dichlorophenyl)boronic acid;1-[6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-7-yl]ethanone;[6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-7-yl]methanol;methane.

Molecular Properties

• Compound Name: 1-(2-amino-5-bromo-4-pyridinyl)ethanone;1-(2-amino-4-pyridinyl)ethanone;1-(6-bromoimidazo[1,2-a]pyridin-7-yl)ethanone;(2,4-dichlorophenyl)boronic acid;1-[6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-7-yl]ethanone;[6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-7-yl]methanol;methane
• PubChem CID: 158741415
• Molecular Formula: C59H51BBr2Cl6N10O7
• Molecular Weight: 1395.46 g/mol
• Exact Mass: 1390.05
• IUPAC Name: 1-(2-amino-5-bromo-4-pyridinyl)ethanone;1-(2-amino-4-pyridinyl)ethanone;1-(6-bromoimidazo[1,2-a]pyridin-7-yl)ethanone;(2,4-dichlorophenyl)boronic acid;1-[6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-7-yl]ethanone;[6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-7-yl]methanol;methane
• SMILES: C.CC(=O)c1cc(N)ncc1Br.CC(=O)c1cc2nccn2cc1-c1ccc(Cl)cc1Cl.CC(=O)c1cc2nccn2cc1Br.CC(=O)c1ccnc(N)c1.OB(O)c1ccc(Cl)cc1Cl.OCc1cc2nccn2cc1-c1ccc(Cl)cc1Cl
• InChI: InChI=1S/C15H10Cl2N2O.C14H10Cl2N2O.C9H7BrN2O.C7H7BrN2O.C7H8N2O.C6H5BCl2O2.CH4/c1-9(20)12-7-15-18-4-5-19(15)8-13(12)11-3-2-10(16)6-14(11)17;15-10-1-2-11(13(16)6-10)12-7-18-4-3-17-14(18)5-9(12)8-19;1-6(13)7-4-9-11-2-3-12(9)5-8(7)10;1-4(11)5-2-7(9)10-3-6(5)8;1-5(10)6-2-3-9-7(8)4-6;8-4-1-2-5(7(10)11)6(9)3-4;/h2-8H,1H3;1-7,19H,8H2;2-5H,1H3;2-3H,1H3,(H2,9,10);2-4H,1H3,(H2,8,9);1-3,10-11H;1H4
• InChIKey: IMIPFAVNKMRXRL-UHFFFAOYSA-N
• XLogP: 14.42
• TPSA: 258.69 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 17
• Rotatable Bonds: 8
• Heavy Atoms: 85
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1395.46
LogP ≤ 5	14.42
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	17

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 1-(2-amino-5-bromo-4-pyridinyl)ethanone;1-(2-amino-4-pyridinyl)ethanone;1-(6-bromoimidazo[1,2-a]pyridin-7-yl)ethanone;(2,4-dichlorophenyl)boronic acid;1-[6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-7-yl]ethanone;[6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-7-yl]methanol;methane?

The IUPAC name of 1-(2-amino-5-bromo-4-pyridinyl)ethanone;1-(2-amino-4-pyridinyl)ethanone;1-(6-bromoimidazo[1,2-a]pyridin-7-yl)ethanone;(2,4-dichlorophenyl)boronic acid;1-[6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-7-yl]ethanone;[6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-7-yl]methanol;methane (CID 158741415) is 1-(2-amino-5-bromo-4-pyridinyl)ethanone;1-(2-amino-4-pyridinyl)ethanone;1-(6-bromoimidazo[1,2-a]pyridin-7-yl)ethanone;(2,4-dichlorophenyl)boronic acid;1-[6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-7-yl]ethanone;[6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-7-yl]methanol;methane.

What is the SMILES notation for 1-(2-amino-5-bromo-4-pyridinyl)ethanone;1-(2-amino-4-pyridinyl)ethanone;1-(6-bromoimidazo[1,2-a]pyridin-7-yl)ethanone;(2,4-dichlorophenyl)boronic acid;1-[6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-7-yl]ethanone;[6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-7-yl]methanol;methane?

The canonical SMILES for 1-(2-amino-5-bromo-4-pyridinyl)ethanone;1-(2-amino-4-pyridinyl)ethanone;1-(6-bromoimidazo[1,2-a]pyridin-7-yl)ethanone;(2,4-dichlorophenyl)boronic acid;1-[6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-7-yl]ethanone;[6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-7-yl]methanol;methane is C.CC(=O)c1cc(N)ncc1Br.CC(=O)c1cc2nccn2cc1-c1ccc(Cl)cc1Cl.CC(=O)c1cc2nccn2cc1Br.CC(=O)c1ccnc(N)c1.OB(O)c1ccc(Cl)cc1Cl.OCc1cc2nccn2cc1-c1ccc(Cl)cc1Cl.

What is the InChIKey of 1-(2-amino-5-bromo-4-pyridinyl)ethanone;1-(2-amino-4-pyridinyl)ethanone;1-(6-bromoimidazo[1,2-a]pyridin-7-yl)ethanone;(2,4-dichlorophenyl)boronic acid;1-[6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-7-yl]ethanone;[6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-7-yl]methanol;methane?

The InChIKey is IMIPFAVNKMRXRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10Cl2N2O.C14H10Cl2N2O.C9H7BrN2O.C7H7BrN2O.C7H8N2O.C6H5BCl2O2.CH4/c1-9(20)12-7-15-18-4-5-19(15)8-13(12)11-3-2-10(16)6-14(11)17;15-10-1-2-11(13(16)6-10)12-7-18-4-3-17-14(18)5-9(12)8-19;1-6(13)7-4-9-11-2-3-12(9)5-8(7)10;1-4(11)5-2-7(9)10-3-6(5)8;1-5(10)6-2-3-9-7(8)4-6;8-4-1-2-5(7(10)11)6(9)3-4;/h2-8H,1H3;1-7,19H,8H2;2-5H,1H3;2-3H,1H3,(H2,9,10);2-4H,1H3,(H2,8,9);1-3,10-11H;1H4.

What are the key properties of 1-(2-amino-5-bromo-4-pyridinyl)ethanone;1-(2-amino-4-pyridinyl)ethanone;1-(6-bromoimidazo[1,2-a]pyridin-7-yl)ethanone;(2,4-dichlorophenyl)boronic acid;1-[6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-7-yl]ethanone;[6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-7-yl]methanol;methane?

1-(2-amino-5-bromo-4-pyridinyl)ethanone;1-(2-amino-4-pyridinyl)ethanone;1-(6-bromoimidazo[1,2-a]pyridin-7-yl)ethanone;(2,4-dichlorophenyl)boronic acid;1-[6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-7-yl]ethanone;[6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-7-yl]methanol;methane has a molecular weight of 1395.46 g/mol, XLogP of 14.42, 8 rotatable bonds, 5 hydrogen bond donors, and 17 hydrogen bond acceptors.

Where does this data come from?

All data for 1-(2-amino-5-bromo-4-pyridinyl)ethanone;1-(2-amino-4-pyridinyl)ethanone;1-(6-bromoimidazo[1,2-a]pyridin-7-yl)ethanone;(2,4-dichlorophenyl)boronic acid;1-[6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-7-yl]ethanone;[6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-7-yl]methanol;methane is sourced from PubChem (CID 158741415), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).