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

C22H18BrN3O — CID 121055687

IUPAC3-bromo-N-[2-methyl-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
SMILESCc1ccn2cc(-c3ccc(C)c(NC(=O)c4cccc(Br)c4)c3)nc2c1
InChIInChI=1S/C22H18BrN3O/c1-14-8-9-26-13-20(24-21(26)10-14)16-7-6-15(2)19(12-16)25-22(27)17-4-3-5-18(23)11-17/h3-13H,1-2H3,(H,25,27)
InChIKeyLDGDWAQKEWASFR-UHFFFAOYSA-N
MW420.31 g/mol
LogP5.63
Rot. Bonds3

About 3-bromo-N-[2-methyl-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide

3-bromo-N-[2-methyl-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide (PubChem CID 121055687) has the molecular formula C22H18BrN3O and a molecular weight of 420.31 g/mol. Its IUPAC name is 3-bromo-N-[2-methyl-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide.

Molecular Properties

Compound Name3-bromo-N-[2-methyl-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
PubChem CID121055687
Molecular FormulaC22H18BrN3O
Molecular Weight420.31 g/mol
Exact Mass419.06
IUPAC Name3-bromo-N-[2-methyl-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
SMILESCc1ccn2cc(-c3ccc(C)c(NC(=O)c4cccc(Br)c4)c3)nc2c1
InChIInChI=1S/C22H18BrN3O/c1-14-8-9-26-13-20(24-21(26)10-14)16-7-6-15(2)19(12-16)25-22(27)17-4-3-5-18(23)11-17/h3-13H,1-2H3,(H,25,27)
InChIKeyLDGDWAQKEWASFR-UHFFFAOYSA-N
XLogP5.63
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500420.31
LogP ≤ 55.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-bromo-N-[2-methyl-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]pyridine-3-carboxamide
CID 122283713
3-cyano-N-[2-methyl-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
CID 122283755
N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)-3-methylbenzamide
CID 121055646
3-bromo-N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methylphenyl)benzamide
CID 7080226
N-[2-methyl-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]naphthalene-1-carboxamide
CID 121089943
N-[2-[2-methyl-5-(7-methylimidazo[1,2-a]pyridin-2-yl)anilino]-2-oxoethyl]benzamide
CID 121055785
2-bromo-5-methoxy-N-[2-methyl-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
CID 122283799
3-bromo-N-(5-imidazo[1,2-a]pyridin-2-yl-2-methoxyphenyl)benzamide
CID 122323285
3-methyl-N-[2-methyl-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
CID 121055648
5-bromo-N-[2-methoxy-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]pyridine-3-carboxamide
CID 122322854
N-[2-methyl-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-3-(3-methylphenyl)propanamide
CID 122283786
N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)-3,4-dimethylbenzamide
CID 121055609

Frequently Asked Questions

What is the IUPAC name of 3-bromo-N-[2-methyl-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide?
The IUPAC name of 3-bromo-N-[2-methyl-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide (CID 121055687) is 3-bromo-N-[2-methyl-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide.
What is the SMILES notation for 3-bromo-N-[2-methyl-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide?
The canonical SMILES for 3-bromo-N-[2-methyl-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide is Cc1ccn2cc(-c3ccc(C)c(NC(=O)c4cccc(Br)c4)c3)nc2c1.
What is the InChIKey of 3-bromo-N-[2-methyl-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide?
The InChIKey is LDGDWAQKEWASFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H18BrN3O/c1-14-8-9-26-13-20(24-21(26)10-14)16-7-6-15(2)19(12-16)25-22(27)17-4-3-5-18(23)11-17/h3-13H,1-2H3,(H,25,27).
What are the key properties of 3-bromo-N-[2-methyl-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide?
3-bromo-N-[2-methyl-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide has a molecular weight of 420.31 g/mol, XLogP of 5.63, 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-methyl-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide is sourced from PubChem (CID 121055687), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).