2-bromo-5-methoxy-N-[2-methyl-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide

C23H20BrN3O2 — CID 122283799

IUPAC2-bromo-5-methoxy-N-[2-methyl-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
SMILESCOc1ccc(Br)c(C(=O)Nc2cc(-c3cn4ccc(C)cc4n3)ccc2C)c1
InChIInChI=1S/C23H20BrN3O2/c1-14-8-9-27-13-21(25-22(27)10-14)16-5-4-15(2)20(11-16)26-23(28)18-12-17(29-3)6-7-19(18)24/h4-13H,1-3H3,(H,26,28)
InChIKeyGRFVSXYDVVHCGE-UHFFFAOYSA-N
MW450.34 g/mol
LogP5.64
Rot. Bonds4

About 2-bromo-5-methoxy-N-[2-methyl-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide

2-bromo-5-methoxy-N-[2-methyl-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide (PubChem CID 122283799) has the molecular formula C23H20BrN3O2 and a molecular weight of 450.34 g/mol. Its IUPAC name is 2-bromo-5-methoxy-N-[2-methyl-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide.

Molecular Properties

Compound Name2-bromo-5-methoxy-N-[2-methyl-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
PubChem CID122283799
Molecular FormulaC23H20BrN3O2
Molecular Weight450.34 g/mol
Exact Mass449.07
IUPAC Name2-bromo-5-methoxy-N-[2-methyl-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
SMILESCOc1ccc(Br)c(C(=O)Nc2cc(-c3cn4ccc(C)cc4n3)ccc2C)c1
InChIInChI=1S/C23H20BrN3O2/c1-14-8-9-27-13-21(25-22(27)10-14)16-5-4-15(2)20(11-16)26-23(28)18-12-17(29-3)6-7-19(18)24/h4-13H,1-3H3,(H,26,28)
InChIKeyGRFVSXYDVVHCGE-UHFFFAOYSA-N
XLogP5.64
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500450.34
LogP ≤ 55.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-methyl-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]naphthalene-1-carboxamide
CID 121089943
3-bromo-N-[2-methyl-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
CID 121055687
5-bromo-N-[2-methyl-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]pyridine-3-carboxamide
CID 122283713
2-chloro-4-fluoro-N-[2-methyl-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
CID 121089949
3-(2,5-dimethoxyphenyl)-N-[2-methoxy-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1-methylpyrazole-5-carboxamide
CID 122322901
2-(difluoromethylsulfanyl)-N-[2-methyl-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
CID 122283772
2-bromo-N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-5-methoxybenzamide
CID 122283422
5-bromo-N-[2-methoxy-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]pyridine-3-carboxamide
CID 122322854
3-cyano-N-[2-methyl-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
CID 122283755
2-bromo-N-(5-fluoro-2-methylphenyl)-5-methoxybenzamide
CID 2446537
1-(3-methoxyphenyl)-3-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]urea
CID 121089854
4-chloro-N-[2-methoxy-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
CID 122322761

Frequently Asked Questions

What is the IUPAC name of 2-bromo-5-methoxy-N-[2-methyl-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide?
The IUPAC name of 2-bromo-5-methoxy-N-[2-methyl-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide (CID 122283799) is 2-bromo-5-methoxy-N-[2-methyl-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide.
What is the SMILES notation for 2-bromo-5-methoxy-N-[2-methyl-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide?
The canonical SMILES for 2-bromo-5-methoxy-N-[2-methyl-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide is COc1ccc(Br)c(C(=O)Nc2cc(-c3cn4ccc(C)cc4n3)ccc2C)c1.
What is the InChIKey of 2-bromo-5-methoxy-N-[2-methyl-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide?
The InChIKey is GRFVSXYDVVHCGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20BrN3O2/c1-14-8-9-27-13-21(25-22(27)10-14)16-5-4-15(2)20(11-16)26-23(28)18-12-17(29-3)6-7-19(18)24/h4-13H,1-3H3,(H,26,28).
What are the key properties of 2-bromo-5-methoxy-N-[2-methyl-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide?
2-bromo-5-methoxy-N-[2-methyl-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide has a molecular weight of 450.34 g/mol, XLogP of 5.64, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-bromo-5-methoxy-N-[2-methyl-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide is sourced from PubChem (CID 122283799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).