(2-amino-5-bromo-4-pyridinyl)methanol;(2-amino-4-pyridinyl)methanol;6-bromo-7-(1-methoxyethyl)-2-(oxan-4-yl)imidazo[1,2-a]pyridine;2-bromo-1-(oxan-4-yl)ethanone;6-bromo-2-(oxan-4-yl)imidazo[1,2-a]pyridine-7-carbaldehyde;1-[6-bromo-2-(oxan-4-yl)imidazo[1,2-a]pyridin-7-yl]ethanol;[6-bromo-2-(oxan-4-yl)imidazo[1,2-a]pyridin-7-yl]methanol;6-(difluoromethyl)-N-[7-(1-methoxyethyl)-2-(oxan-4-yl)imidazo[1,2-a]pyridin-6-yl]pyridine-2-carboxamide;6-(difluoromethyl)pyridine-2-carboxamide

C103H120Br6F4N18O16 — CID 165052907

About (2-amino-5-bromo-4-pyridinyl)methanol;(2-amino-4-pyridinyl)methanol;6-bromo-7-(1-methoxyethyl)-2-(oxan-4-yl)imidazo[1,2-a]pyridine;2-bromo-1-(oxan-4-yl)ethanone;6-bromo-2-(oxan-4-yl)imidazo[1,2-a]pyridine-7-carbaldehyde;1-[6-bromo-2-(oxan-4-yl)imidazo[1,2-a]pyridin-7-yl]ethanol;[6-bromo-2-(oxan-4-yl)imidazo[1,2-a]pyridin-7-yl]methanol;6-(difluoromethyl)-N-[7-(1-methoxyethyl)-2-(oxan-4-yl)imidazo[1,2-a]pyridin-6-yl]pyridine-2-carboxamide;6-(difluoromethyl)pyridine-2-carboxamide

(2-amino-5-bromo-4-pyridinyl)methanol;(2-amino-4-pyridinyl)methanol;6-bromo-7-(1-methoxyethyl)-2-(oxan-4-yl)imidazo[1,2-a]pyridine;2-bromo-1-(oxan-4-yl)ethanone;6-bromo-2-(oxan-4-yl)imidazo[1,2-a]pyridine-7-carbaldehyde;1-[6-bromo-2-(oxan-4-yl)imidazo[1,2-a]pyridin-7-yl]ethanol;[6-bromo-2-(oxan-4-yl)imidazo[1,2-a]pyridin-7-yl]methanol;6-(difluoromethyl)-N-[7-(1-methoxyethyl)-2-(oxan-4-yl)imidazo[1,2-a]pyridin-6-yl]pyridine-2-carboxamide;6-(difluoromethyl)pyridine-2-carboxamide (PubChem CID 165052907) has the molecular formula C103H120Br6F4N18O16 and a molecular weight of 2421.62 g/mol. Its IUPAC name is (2-amino-5-bromo-4-pyridinyl)methanol;(2-amino-4-pyridinyl)methanol;6-bromo-7-(1-methoxyethyl)-2-(oxan-4-yl)imidazo[1,2-a]pyridine;2-bromo-1-(oxan-4-yl)ethanone;6-bromo-2-(oxan-4-yl)imidazo[1,2-a]pyridine-7-carbaldehyde;1-[6-bromo-2-(oxan-4-yl)imidazo[1,2-a]pyridin-7-yl]ethanol;[6-bromo-2-(oxan-4-yl)imidazo[1,2-a]pyridin-7-yl]methanol;6-(difluoromethyl)-N-[7-(1-methoxyethyl)-2-(oxan-4-yl)imidazo[1,2-a]pyridin-6-yl]pyridine-2-carboxamide;6-(difluoromethyl)pyridine-2-carboxamide.

Molecular Properties

• Compound Name: (2-amino-5-bromo-4-pyridinyl)methanol;(2-amino-4-pyridinyl)methanol;6-bromo-7-(1-methoxyethyl)-2-(oxan-4-yl)imidazo[1,2-a]pyridine;2-bromo-1-(oxan-4-yl)ethanone;6-bromo-2-(oxan-4-yl)imidazo[1,2-a]pyridine-7-carbaldehyde;1-[6-bromo-2-(oxan-4-yl)imidazo[1,2-a]pyridin-7-yl]ethanol;[6-bromo-2-(oxan-4-yl)imidazo[1,2-a]pyridin-7-yl]methanol;6-(difluoromethyl)-N-[7-(1-methoxyethyl)-2-(oxan-4-yl)imidazo[1,2-a]pyridin-6-yl]pyridine-2-carboxamide;6-(difluoromethyl)pyridine-2-carboxamide
• PubChem CID: 165052907
• Molecular Formula: C103H120Br6F4N18O16
• Molecular Weight: 2421.62 g/mol
• Exact Mass: 2414.42
• IUPAC Name: (2-amino-5-bromo-4-pyridinyl)methanol;(2-amino-4-pyridinyl)methanol;6-bromo-7-(1-methoxyethyl)-2-(oxan-4-yl)imidazo[1,2-a]pyridine;2-bromo-1-(oxan-4-yl)ethanone;6-bromo-2-(oxan-4-yl)imidazo[1,2-a]pyridine-7-carbaldehyde;1-[6-bromo-2-(oxan-4-yl)imidazo[1,2-a]pyridin-7-yl]ethanol;[6-bromo-2-(oxan-4-yl)imidazo[1,2-a]pyridin-7-yl]methanol;6-(difluoromethyl)-N-[7-(1-methoxyethyl)-2-(oxan-4-yl)imidazo[1,2-a]pyridin-6-yl]pyridine-2-carboxamide;6-(difluoromethyl)pyridine-2-carboxamide
• SMILES: CC(O)c1cc2nc(C3CCOCC3)cn2cc1Br.COC(C)c1cc2nc(C3CCOCC3)cn2cc1Br.COC(C)c1cc2nc(C3CCOCC3)cn2cc1NC(=O)c1cccc(C(F)F)n1.NC(=O)c1cccc(C(F)F)n1.Nc1cc(CO)c(Br)cn1.Nc1cc(CO)ccn1.O=C(CBr)C1CCOCC1.O=Cc1cc2nc(C3CCOCC3)cn2cc1Br.OCc1cc2nc(C3CCOCC3)cn2cc1Br
• InChI: InChI=1S/C22H24F2N4O3.C15H19BrN2O2.C14H17BrN2O2.C13H15BrN2O2.C13H13BrN2O2.C7H11BrO2.C7H6F2N2O.C6H7BrN2O.C6H8N2O/c1-13(30-2)15-10-20-26-18(14-6-8-31-9-7-14)11-28(20)12-19(15)27-22(29)17-5-3-4-16(25-17)21(23)24;1-10(19-2)12-7-15-17-14(9-18(15)8-13(12)16)11-3-5-20-6-4-11;1-9(18)11-6-14-16-13(8-17(14)7-12(11)15)10-2-4-19-5-3-10;2*14-11-6-16-7-12(9-1-3-18-4-2-9)15-13(16)5-10(11)8-17;8-5-7(9)6-1-3-10-4-2-6;8-6(9)4-2-1-3-5(11-4)7(10)12;7-5-2-9-6(8)1-4(5)3-10;7-6-3-5(4-9)1-2-8-6/h3-5,10-14,21H,6-9H2,1-2H3,(H,27,29);7-11H,3-6H2,1-2H3;6-10,18H,2-5H2,1H3;5-7,9,17H,1-4,8H2;5-9H,1-4H2;6H,1-5H2;1-3,6H,(H2,10,12);1-2,10H,3H2,(H2,8,9);1-3,9H,4H2,(H2,7,8)
• InChIKey: PYJMWPXHYHMEHF-UHFFFAOYSA-N
• XLogP: 20.12
• TPSA: 451.19 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 32
• Rotatable Bonds: 21
• Heavy Atoms: 147
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2421.62
LogP ≤ 5	20.12
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	32

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of (2-amino-5-bromo-4-pyridinyl)methanol;(2-amino-4-pyridinyl)methanol;6-bromo-7-(1-methoxyethyl)-2-(oxan-4-yl)imidazo[1,2-a]pyridine;2-bromo-1-(oxan-4-yl)ethanone;6-bromo-2-(oxan-4-yl)imidazo[1,2-a]pyridine-7-carbaldehyde;1-[6-bromo-2-(oxan-4-yl)imidazo[1,2-a]pyridin-7-yl]ethanol;[6-bromo-2-(oxan-4-yl)imidazo[1,2-a]pyridin-7-yl]methanol;6-(difluoromethyl)-N-[7-(1-methoxyethyl)-2-(oxan-4-yl)imidazo[1,2-a]pyridin-6-yl]pyridine-2-carboxamide;6-(difluoromethyl)pyridine-2-carboxamide?

The IUPAC name of (2-amino-5-bromo-4-pyridinyl)methanol;(2-amino-4-pyridinyl)methanol;6-bromo-7-(1-methoxyethyl)-2-(oxan-4-yl)imidazo[1,2-a]pyridine;2-bromo-1-(oxan-4-yl)ethanone;6-bromo-2-(oxan-4-yl)imidazo[1,2-a]pyridine-7-carbaldehyde;1-[6-bromo-2-(oxan-4-yl)imidazo[1,2-a]pyridin-7-yl]ethanol;[6-bromo-2-(oxan-4-yl)imidazo[1,2-a]pyridin-7-yl]methanol;6-(difluoromethyl)-N-[7-(1-methoxyethyl)-2-(oxan-4-yl)imidazo[1,2-a]pyridin-6-yl]pyridine-2-carboxamide;6-(difluoromethyl)pyridine-2-carboxamide (CID 165052907) is (2-amino-5-bromo-4-pyridinyl)methanol;(2-amino-4-pyridinyl)methanol;6-bromo-7-(1-methoxyethyl)-2-(oxan-4-yl)imidazo[1,2-a]pyridine;2-bromo-1-(oxan-4-yl)ethanone;6-bromo-2-(oxan-4-yl)imidazo[1,2-a]pyridine-7-carbaldehyde;1-[6-bromo-2-(oxan-4-yl)imidazo[1,2-a]pyridin-7-yl]ethanol;[6-bromo-2-(oxan-4-yl)imidazo[1,2-a]pyridin-7-yl]methanol;6-(difluoromethyl)-N-[7-(1-methoxyethyl)-2-(oxan-4-yl)imidazo[1,2-a]pyridin-6-yl]pyridine-2-carboxamide;6-(difluoromethyl)pyridine-2-carboxamide.

What is the SMILES notation for (2-amino-5-bromo-4-pyridinyl)methanol;(2-amino-4-pyridinyl)methanol;6-bromo-7-(1-methoxyethyl)-2-(oxan-4-yl)imidazo[1,2-a]pyridine;2-bromo-1-(oxan-4-yl)ethanone;6-bromo-2-(oxan-4-yl)imidazo[1,2-a]pyridine-7-carbaldehyde;1-[6-bromo-2-(oxan-4-yl)imidazo[1,2-a]pyridin-7-yl]ethanol;[6-bromo-2-(oxan-4-yl)imidazo[1,2-a]pyridin-7-yl]methanol;6-(difluoromethyl)-N-[7-(1-methoxyethyl)-2-(oxan-4-yl)imidazo[1,2-a]pyridin-6-yl]pyridine-2-carboxamide;6-(difluoromethyl)pyridine-2-carboxamide?

The canonical SMILES for (2-amino-5-bromo-4-pyridinyl)methanol;(2-amino-4-pyridinyl)methanol;6-bromo-7-(1-methoxyethyl)-2-(oxan-4-yl)imidazo[1,2-a]pyridine;2-bromo-1-(oxan-4-yl)ethanone;6-bromo-2-(oxan-4-yl)imidazo[1,2-a]pyridine-7-carbaldehyde;1-[6-bromo-2-(oxan-4-yl)imidazo[1,2-a]pyridin-7-yl]ethanol;[6-bromo-2-(oxan-4-yl)imidazo[1,2-a]pyridin-7-yl]methanol;6-(difluoromethyl)-N-[7-(1-methoxyethyl)-2-(oxan-4-yl)imidazo[1,2-a]pyridin-6-yl]pyridine-2-carboxamide;6-(difluoromethyl)pyridine-2-carboxamide is CC(O)c1cc2nc(C3CCOCC3)cn2cc1Br.COC(C)c1cc2nc(C3CCOCC3)cn2cc1Br.COC(C)c1cc2nc(C3CCOCC3)cn2cc1NC(=O)c1cccc(C(F)F)n1.NC(=O)c1cccc(C(F)F)n1.Nc1cc(CO)c(Br)cn1.Nc1cc(CO)ccn1.O=C(CBr)C1CCOCC1.O=Cc1cc2nc(C3CCOCC3)cn2cc1Br.OCc1cc2nc(C3CCOCC3)cn2cc1Br.

What is the InChIKey of (2-amino-5-bromo-4-pyridinyl)methanol;(2-amino-4-pyridinyl)methanol;6-bromo-7-(1-methoxyethyl)-2-(oxan-4-yl)imidazo[1,2-a]pyridine;2-bromo-1-(oxan-4-yl)ethanone;6-bromo-2-(oxan-4-yl)imidazo[1,2-a]pyridine-7-carbaldehyde;1-[6-bromo-2-(oxan-4-yl)imidazo[1,2-a]pyridin-7-yl]ethanol;[6-bromo-2-(oxan-4-yl)imidazo[1,2-a]pyridin-7-yl]methanol;6-(difluoromethyl)-N-[7-(1-methoxyethyl)-2-(oxan-4-yl)imidazo[1,2-a]pyridin-6-yl]pyridine-2-carboxamide;6-(difluoromethyl)pyridine-2-carboxamide?

The InChIKey is PYJMWPXHYHMEHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24F2N4O3.C15H19BrN2O2.C14H17BrN2O2.C13H15BrN2O2.C13H13BrN2O2.C7H11BrO2.C7H6F2N2O.C6H7BrN2O.C6H8N2O/c1-13(30-2)15-10-20-26-18(14-6-8-31-9-7-14)11-28(20)12-19(15)27-22(29)17-5-3-4-16(25-17)21(23)24;1-10(19-2)12-7-15-17-14(9-18(15)8-13(12)16)11-3-5-20-6-4-11;1-9(18)11-6-14-16-13(8-17(14)7-12(11)15)10-2-4-19-5-3-10;2*14-11-6-16-7-12(9-1-3-18-4-2-9)15-13(16)5-10(11)8-17;8-5-7(9)6-1-3-10-4-2-6;8-6(9)4-2-1-3-5(11-4)7(10)12;7-5-2-9-6(8)1-4(5)3-10;7-6-3-5(4-9)1-2-8-6/h3-5,10-14,21H,6-9H2,1-2H3,(H,27,29);7-11H,3-6H2,1-2H3;6-10,18H,2-5H2,1H3;5-7,9,17H,1-4,8H2;5-9H,1-4H2;6H,1-5H2;1-3,6H,(H2,10,12);1-2,10H,3H2,(H2,8,9);1-3,9H,4H2,(H2,7,8).

What are the key properties of (2-amino-5-bromo-4-pyridinyl)methanol;(2-amino-4-pyridinyl)methanol;6-bromo-7-(1-methoxyethyl)-2-(oxan-4-yl)imidazo[1,2-a]pyridine;2-bromo-1-(oxan-4-yl)ethanone;6-bromo-2-(oxan-4-yl)imidazo[1,2-a]pyridine-7-carbaldehyde;1-[6-bromo-2-(oxan-4-yl)imidazo[1,2-a]pyridin-7-yl]ethanol;[6-bromo-2-(oxan-4-yl)imidazo[1,2-a]pyridin-7-yl]methanol;6-(difluoromethyl)-N-[7-(1-methoxyethyl)-2-(oxan-4-yl)imidazo[1,2-a]pyridin-6-yl]pyridine-2-carboxamide;6-(difluoromethyl)pyridine-2-carboxamide?

(2-amino-5-bromo-4-pyridinyl)methanol;(2-amino-4-pyridinyl)methanol;6-bromo-7-(1-methoxyethyl)-2-(oxan-4-yl)imidazo[1,2-a]pyridine;2-bromo-1-(oxan-4-yl)ethanone;6-bromo-2-(oxan-4-yl)imidazo[1,2-a]pyridine-7-carbaldehyde;1-[6-bromo-2-(oxan-4-yl)imidazo[1,2-a]pyridin-7-yl]ethanol;[6-bromo-2-(oxan-4-yl)imidazo[1,2-a]pyridin-7-yl]methanol;6-(difluoromethyl)-N-[7-(1-methoxyethyl)-2-(oxan-4-yl)imidazo[1,2-a]pyridin-6-yl]pyridine-2-carboxamide;6-(difluoromethyl)pyridine-2-carboxamide has a molecular weight of 2421.62 g/mol, XLogP of 20.12, 21 rotatable bonds, 8 hydrogen bond donors, and 32 hydrogen bond acceptors.

Where does this data come from?

All data for (2-amino-5-bromo-4-pyridinyl)methanol;(2-amino-4-pyridinyl)methanol;6-bromo-7-(1-methoxyethyl)-2-(oxan-4-yl)imidazo[1,2-a]pyridine;2-bromo-1-(oxan-4-yl)ethanone;6-bromo-2-(oxan-4-yl)imidazo[1,2-a]pyridine-7-carbaldehyde;1-[6-bromo-2-(oxan-4-yl)imidazo[1,2-a]pyridin-7-yl]ethanol;[6-bromo-2-(oxan-4-yl)imidazo[1,2-a]pyridin-7-yl]methanol;6-(difluoromethyl)-N-[7-(1-methoxyethyl)-2-(oxan-4-yl)imidazo[1,2-a]pyridin-6-yl]pyridine-2-carboxamide;6-(difluoromethyl)pyridine-2-carboxamide is sourced from PubChem (CID 165052907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).