5-bromo-2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-3,4-dihydro-2,7-naphthyridin-1-one

C17H15BrN4O — CID 168971102

About 5-bromo-2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-3,4-dihydro-2,7-naphthyridin-1-one

5-bromo-2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-3,4-dihydro-2,7-naphthyridin-1-one (PubChem CID 168971102) has the molecular formula C17H15BrN4O and a molecular weight of 371.24 g/mol. Its IUPAC name is 5-bromo-2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-3,4-dihydro-2,7-naphthyridin-1-one.

Molecular Properties

• Compound Name: 5-bromo-2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-3,4-dihydro-2,7-naphthyridin-1-one
• PubChem CID: 168971102
• Molecular Formula: C17H15BrN4O
• Molecular Weight: 371.24 g/mol
• Exact Mass: 370.04
• IUPAC Name: 5-bromo-2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-3,4-dihydro-2,7-naphthyridin-1-one
• SMILES: Cc1ccc2nc(CN3CCc4c(Br)cncc4C3=O)cn2c1
• InChI: InChI=1S/C17H15BrN4O/c1-11-2-3-16-20-12(10-22(16)8-11)9-21-5-4-13-14(17(21)23)6-19-7-15(13)18/h2-3,6-8,10H,4-5,9H2,1H3
• InChIKey: LOJLEZRXQJHAAM-UHFFFAOYSA-N
• XLogP: 3.00
• TPSA: 50.50 Ų
• H-Bond Acceptors: 4
• Rotatable Bonds: 2
• Heavy Atoms: 23
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	371.24
LogP ≤ 5	3.00
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	4

Frequently Asked Questions

What is the IUPAC name of 5-bromo-2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-3,4-dihydro-2,7-naphthyridin-1-one?

The IUPAC name of 5-bromo-2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-3,4-dihydro-2,7-naphthyridin-1-one (CID 168971102) is 5-bromo-2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-3,4-dihydro-2,7-naphthyridin-1-one.

What is the SMILES notation for 5-bromo-2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-3,4-dihydro-2,7-naphthyridin-1-one?

The canonical SMILES for 5-bromo-2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-3,4-dihydro-2,7-naphthyridin-1-one is Cc1ccc2nc(CN3CCc4c(Br)cncc4C3=O)cn2c1.

What is the InChIKey of 5-bromo-2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-3,4-dihydro-2,7-naphthyridin-1-one?

The InChIKey is LOJLEZRXQJHAAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15BrN4O/c1-11-2-3-16-20-12(10-22(16)8-11)9-21-5-4-13-14(17(21)23)6-19-7-15(13)18/h2-3,6-8,10H,4-5,9H2,1H3.

What are the key properties of 5-bromo-2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-3,4-dihydro-2,7-naphthyridin-1-one?

5-bromo-2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-3,4-dihydro-2,7-naphthyridin-1-one has a molecular weight of 371.24 g/mol, XLogP of 3.00, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for 5-bromo-2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-3,4-dihydro-2,7-naphthyridin-1-one is sourced from PubChem (CID 168971102), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).