3-bromo-N-(2-naphthalen-2-ylimidazo[1,2-a]pyridin-3-yl)benzamide

C24H16BrN3O — CID 4519965

IUPAC3-bromo-N-(2-naphthalen-2-ylimidazo[1,2-a]pyridin-3-yl)benzamide
SMILESO=C(Nc1c(-c2ccc3ccccc3c2)nc2ccccn12)c1cccc(Br)c1
InChIInChI=1S/C24H16BrN3O/c25-20-9-5-8-19(15-20)24(29)27-23-22(26-21-10-3-4-13-28(21)23)18-12-11-16-6-1-2-7-17(16)14-18/h1-15H,(H,27,29)
InChIKeyDRILKJDXNFTWRF-UHFFFAOYSA-N
MW442.32 g/mol
LogP6.17
Rot. Bonds3

About 3-bromo-N-(2-naphthalen-2-ylimidazo[1,2-a]pyridin-3-yl)benzamide

3-bromo-N-(2-naphthalen-2-ylimidazo[1,2-a]pyridin-3-yl)benzamide (PubChem CID 4519965) has the molecular formula C24H16BrN3O and a molecular weight of 442.32 g/mol. Its IUPAC name is 3-bromo-N-(2-naphthalen-2-ylimidazo[1,2-a]pyridin-3-yl)benzamide.

Molecular Properties

Compound Name3-bromo-N-(2-naphthalen-2-ylimidazo[1,2-a]pyridin-3-yl)benzamide
PubChem CID4519965
Molecular FormulaC24H16BrN3O
Molecular Weight442.32 g/mol
Exact Mass441.05
IUPAC Name3-bromo-N-(2-naphthalen-2-ylimidazo[1,2-a]pyridin-3-yl)benzamide
SMILESO=C(Nc1c(-c2ccc3ccccc3c2)nc2ccccn12)c1cccc(Br)c1
InChIInChI=1S/C24H16BrN3O/c25-20-9-5-8-19(15-20)24(29)27-23-22(26-21-10-3-4-13-28(21)23)18-12-11-16-6-1-2-7-17(16)14-18/h1-15H,(H,27,29)
InChIKeyDRILKJDXNFTWRF-UHFFFAOYSA-N
XLogP6.17
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500442.32
LogP ≤ 56.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-bromo-N-(2-naphthalen-2-ylimidazo[1,2-a]pyridin-3-yl)benzamide?
The IUPAC name of 3-bromo-N-(2-naphthalen-2-ylimidazo[1,2-a]pyridin-3-yl)benzamide (CID 4519965) is 3-bromo-N-(2-naphthalen-2-ylimidazo[1,2-a]pyridin-3-yl)benzamide.
What is the SMILES notation for 3-bromo-N-(2-naphthalen-2-ylimidazo[1,2-a]pyridin-3-yl)benzamide?
The canonical SMILES for 3-bromo-N-(2-naphthalen-2-ylimidazo[1,2-a]pyridin-3-yl)benzamide is O=C(Nc1c(-c2ccc3ccccc3c2)nc2ccccn12)c1cccc(Br)c1.
What is the InChIKey of 3-bromo-N-(2-naphthalen-2-ylimidazo[1,2-a]pyridin-3-yl)benzamide?
The InChIKey is DRILKJDXNFTWRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H16BrN3O/c25-20-9-5-8-19(15-20)24(29)27-23-22(26-21-10-3-4-13-28(21)23)18-12-11-16-6-1-2-7-17(16)14-18/h1-15H,(H,27,29).
What are the key properties of 3-bromo-N-(2-naphthalen-2-ylimidazo[1,2-a]pyridin-3-yl)benzamide?
3-bromo-N-(2-naphthalen-2-ylimidazo[1,2-a]pyridin-3-yl)benzamide has a molecular weight of 442.32 g/mol, XLogP of 6.17, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-bromo-N-(2-naphthalen-2-ylimidazo[1,2-a]pyridin-3-yl)benzamide is sourced from PubChem (CID 4519965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).