N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide

C16H15N3O — CID 700051

IUPACN-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide
SMILESCC(=O)Nc1ccc(-c2cn3cccc(C)c3n2)cc1
InChIInChI=1S/C16H15N3O/c1-11-4-3-9-19-10-15(18-16(11)19)13-5-7-14(8-6-13)17-12(2)20/h3-10H,1-2H3,(H,17,20)
InChIKeyHVFVVSNBXPHFBQ-UHFFFAOYSA-N
MW265.32 g/mol
LogP3.27
Rot. Bonds2

About N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide

N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide (PubChem CID 700051) has the molecular formula C16H15N3O and a molecular weight of 265.32 g/mol. Its IUPAC name is N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide.

Molecular Properties

Compound NameN-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide
PubChem CID700051
Molecular FormulaC16H15N3O
Molecular Weight265.32 g/mol
Exact Mass265.12
IUPAC NameN-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide
SMILESCC(=O)Nc1ccc(-c2cn3cccc(C)c3n2)cc1
InChIInChI=1S/C16H15N3O/c1-11-4-3-9-19-10-15(18-16(11)19)13-5-7-14(8-6-13)17-12(2)20/h3-10H,1-2H3,(H,17,20)
InChIKeyHVFVVSNBXPHFBQ-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

4-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)anilino]-4-oxobutanoate
CID 6922734
2-(4-chlorophenyl)-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide
CID 121028746
2,4-dimethyl-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
CID 121089708
2-hydroxy-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]cyclopentane-1-carboxamide
CID 110014145
4-(dimethylamino)-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
CID 122284488
N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]naphthalene-1-carboxamide
CID 121089714
2,3,4-trifluoro-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
CID 122284520
3-(2-hydroxyphenyl)-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide
CID 47038602
3-amino-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]cyclopentane-1-carboxamide
CID 119857716
2-methyl-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-6-(trifluoromethyl)pyridine-3-carboxamide
CID 71891348
2,4-dimethoxy-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
CID 2980139
4-butoxy-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
CID 121055781

Frequently Asked Questions

What is the IUPAC name of N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide?
The IUPAC name of N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide (CID 700051) is N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide.
What is the SMILES notation for N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide?
The canonical SMILES for N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide is CC(=O)Nc1ccc(-c2cn3cccc(C)c3n2)cc1.
What is the InChIKey of N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide?
The InChIKey is HVFVVSNBXPHFBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O/c1-11-4-3-9-19-10-15(18-16(11)19)13-5-7-14(8-6-13)17-12(2)20/h3-10H,1-2H3,(H,17,20).
What are the key properties of N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide?
N-[4-(8-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-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide is sourced from PubChem (CID 700051), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).