N-[4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide

C16H15N3O — CID 852462

IUPACN-[4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide
SMILESCC(=O)Nc1ccc(-c2cn3cc(C)ccc3n2)cc1
InChIInChI=1S/C16H15N3O/c1-11-3-8-16-18-15(10-19(16)9-11)13-4-6-14(7-5-13)17-12(2)20/h3-10H,1-2H3,(H,17,20)
InChIKeyQQMLYYIAFWFJMV-UHFFFAOYSA-N
MW265.32 g/mol
LogP3.27
Rot. Bonds2

About N-[4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide

N-[4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide (PubChem CID 852462) has the molecular formula C16H15N3O and a molecular weight of 265.32 g/mol. Its IUPAC name is N-[4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide.

Molecular Properties

Compound NameN-[4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide
PubChem CID852462
Molecular FormulaC16H15N3O
Molecular Weight265.32 g/mol
Exact Mass265.12
IUPAC NameN-[4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide
SMILESCC(=O)Nc1ccc(-c2cn3cc(C)ccc3n2)cc1
InChIInChI=1S/C16H15N3O/c1-11-3-8-16-18-15(10-19(16)9-11)13-4-6-14(7-5-13)17-12(2)20/h3-10H,1-2H3,(H,17,20)
InChIKeyQQMLYYIAFWFJMV-UHFFFAOYSA-N
XLogP3.27
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.32
LogP ≤ 53.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[4-(6-iodoimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide
CID 986158
N-[2-(4-acetamidophenyl)imidazo[1,2-a]pyridin-6-yl]-2-aminoacetamide
CID 39176591
4-(dimethylamino)-N-[4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
CID 45137441
ethane;4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenol
CID 143799480
[4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenyl]methanol
CID 54382865
4-amino-N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-6-yl]butanamide
CID 39176203
N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide
CID 700051
N-(4-methylphenyl)acetamide
CID 7684
3,5-difluoro-4-hydroxy-N-[4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide;3,5-difluoro-4-methoxy-N-[4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide;tribromoborane
CID 159168014
N-[4-(6-chloroimidazo[1,2-a]pyridin-2-yl)phenyl]-2-methoxyacetamide
CID 42737495
[2-(4-methylphenyl)imidazo[1,2-a]pyridin-6-yl]methanol
CID 14155694
N-[4-(2,3-dimethylimidazo[1,2-b][1,2,4]triazin-6-yl)phenyl]acetamide
CID 46981353

Frequently Asked Questions

What is the IUPAC name of N-[4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide?
The IUPAC name of N-[4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide (CID 852462) is N-[4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide.
What is the SMILES notation for N-[4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide?
The canonical SMILES for N-[4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide is CC(=O)Nc1ccc(-c2cn3cc(C)ccc3n2)cc1.
What is the InChIKey of N-[4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide?
The InChIKey is QQMLYYIAFWFJMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O/c1-11-3-8-16-18-15(10-19(16)9-11)13-4-6-14(7-5-13)17-12(2)20/h3-10H,1-2H3,(H,17,20).
What are the key properties of N-[4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide?
N-[4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide has a molecular weight of 265.32 g/mol, XLogP of 3.27, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide is sourced from PubChem (CID 852462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).