5-bromo-N-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)pyridine-3-carboxamide

C20H15BrN4O — CID 16559398

IUPAC5-bromo-N-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)pyridine-3-carboxamide
SMILESCc1ccc2nc(-c3ccccc3)c(NC(=O)c3cncc(Br)c3)n2c1
InChIInChI=1S/C20H15BrN4O/c1-13-7-8-17-23-18(14-5-3-2-4-6-14)19(25(17)12-13)24-20(26)15-9-16(21)11-22-10-15/h2-12H,1H3,(H,24,26)
InChIKeyHLEAPVMPGPVWTA-UHFFFAOYSA-N
MW407.27 g/mol
LogP4.72
Rot. Bonds3

About 5-bromo-N-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)pyridine-3-carboxamide

5-bromo-N-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)pyridine-3-carboxamide (PubChem CID 16559398) has the molecular formula C20H15BrN4O and a molecular weight of 407.27 g/mol. Its IUPAC name is 5-bromo-N-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)pyridine-3-carboxamide.

Molecular Properties

Compound Name5-bromo-N-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)pyridine-3-carboxamide
PubChem CID16559398
Molecular FormulaC20H15BrN4O
Molecular Weight407.27 g/mol
Exact Mass406.04
IUPAC Name5-bromo-N-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)pyridine-3-carboxamide
SMILESCc1ccc2nc(-c3ccccc3)c(NC(=O)c3cncc(Br)c3)n2c1
InChIInChI=1S/C20H15BrN4O/c1-13-7-8-17-23-18(14-5-3-2-4-6-14)19(25(17)12-13)24-20(26)15-9-16(21)11-22-10-15/h2-12H,1H3,(H,24,26)
InChIKeyHLEAPVMPGPVWTA-UHFFFAOYSA-N
XLogP4.72
TPSA59.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500407.27
LogP ≤ 54.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-bromo-N-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]benzamide
CID 42694129
3-bromo-N-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)benzamide
CID 2887934
4-bromo-N-[2-(3,4-dimethoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]benzamide
CID 42693813
N-(2-benzyl-6-methylimidazo[1,2-a]pyridin-3-yl)-3-bromobenzamide
CID 42694325
N-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-2-phenoxypropanamide
CID 18272044
N-[2-(3-chlorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]-3-fluorobenzamide
CID 42694420
5-bromo-N-(4-phenyl-5-propan-2-yl-1,3-thiazol-2-yl)pyridine-3-carboxamide
CID 55688943
3-chloro-5-methoxy-N-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-4-(2-methylpropoxy)benzamide
CID 16559415
ethyl 2-[(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)amino]acetate
CID 808619
ethyl N-(6-chloro-2-phenylimidazo[1,2-a]pyridin-3-yl)carbamate
CID 34314660
N-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-2-(2-propoxyphenoxy)acetamide
CID 16559413
3-(3,4-dimethylphenyl)sulfanyl-N-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)propanamide
CID 18271086

Frequently Asked Questions

What is the IUPAC name of 5-bromo-N-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)pyridine-3-carboxamide?
The IUPAC name of 5-bromo-N-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)pyridine-3-carboxamide (CID 16559398) is 5-bromo-N-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)pyridine-3-carboxamide.
What is the SMILES notation for 5-bromo-N-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)pyridine-3-carboxamide?
The canonical SMILES for 5-bromo-N-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)pyridine-3-carboxamide is Cc1ccc2nc(-c3ccccc3)c(NC(=O)c3cncc(Br)c3)n2c1.
What is the InChIKey of 5-bromo-N-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)pyridine-3-carboxamide?
The InChIKey is HLEAPVMPGPVWTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15BrN4O/c1-13-7-8-17-23-18(14-5-3-2-4-6-14)19(25(17)12-13)24-20(26)15-9-16(21)11-22-10-15/h2-12H,1H3,(H,24,26).
What are the key properties of 5-bromo-N-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)pyridine-3-carboxamide?
5-bromo-N-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)pyridine-3-carboxamide has a molecular weight of 407.27 g/mol, XLogP of 4.72, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-N-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)pyridine-3-carboxamide is sourced from PubChem (CID 16559398), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).