N-(3-acetylphenyl)-2-(8-methylimidazo[1,2-a]pyridin-2-yl)acetamide

C18H17N3O2 — CID 47092008

IUPACN-(3-acetylphenyl)-2-(8-methylimidazo[1,2-a]pyridin-2-yl)acetamide
SMILESCC(=O)c1cccc(NC(=O)Cc2cn3cccc(C)c3n2)c1
InChIInChI=1S/C18H17N3O2/c1-12-5-4-8-21-11-16(20-18(12)21)10-17(23)19-15-7-3-6-14(9-15)13(2)22/h3-9,11H,10H2,1-2H3,(H,19,23)
InChIKeyQCGINJLJYXLGKX-UHFFFAOYSA-N
MW307.35 g/mol
LogP3.03
Rot. Bonds4

About N-(3-acetylphenyl)-2-(8-methylimidazo[1,2-a]pyridin-2-yl)acetamide

N-(3-acetylphenyl)-2-(8-methylimidazo[1,2-a]pyridin-2-yl)acetamide (PubChem CID 47092008) has the molecular formula C18H17N3O2 and a molecular weight of 307.35 g/mol. Its IUPAC name is N-(3-acetylphenyl)-2-(8-methylimidazo[1,2-a]pyridin-2-yl)acetamide.

Molecular Properties

Compound NameN-(3-acetylphenyl)-2-(8-methylimidazo[1,2-a]pyridin-2-yl)acetamide
PubChem CID47092008
Molecular FormulaC18H17N3O2
Molecular Weight307.35 g/mol
Exact Mass307.13
IUPAC NameN-(3-acetylphenyl)-2-(8-methylimidazo[1,2-a]pyridin-2-yl)acetamide
SMILESCC(=O)c1cccc(NC(=O)Cc2cn3cccc(C)c3n2)c1
InChIInChI=1S/C18H17N3O2/c1-12-5-4-8-21-11-16(20-18(12)21)10-17(23)19-15-7-3-6-14(9-15)13(2)22/h3-9,11H,10H2,1-2H3,(H,19,23)
InChIKeyQCGINJLJYXLGKX-UHFFFAOYSA-N
XLogP3.03
TPSA63.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.35
LogP ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-butoxyphenyl)-2-(8-methylimidazo[1,2-a]pyridin-2-yl)acetamide
CID 86880280
N-[2-fluoro-5-[[2-(8-methylimidazo[1,2-a]pyridin-2-yl)acetyl]amino]phenyl]-2-phenylacetamide
CID 86880257
N-(2-butyl-3H-benzimidazol-5-yl)-2-(8-methylimidazo[1,2-a]pyridin-2-yl)acetamide
CID 86880295
methyl 3-[[1-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)acetyl]piperidin-4-yl]amino]benzoate
CID 71913186
N-(3-iodophenyl)-3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
CID 16621282
2-imidazo[2,1-b][1,3]thiazol-6-yl-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide
CID 60518318
N-[3-[[4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoyl]amino]phenyl]pyridine-4-carboxamide
CID 55610449
N-(3-acetylphenyl)-2-(3,4-dimethylphenyl)sulfanylacetamide
CID 2591501
2-(1,3-dioxoisoindol-2-yl)-N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide
CID 122284265
(8-methylimidazo[1,2-a]pyridin-2-yl)methyl 4-[(2-cyanoacetyl)amino]benzoate
CID 16569345
N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-(4-methylphenoxy)acetamide
CID 122284247
3-[methyl-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)acetyl]amino]propanoic acid
CID 39175642

Frequently Asked Questions

What is the IUPAC name of N-(3-acetylphenyl)-2-(8-methylimidazo[1,2-a]pyridin-2-yl)acetamide?
The IUPAC name of N-(3-acetylphenyl)-2-(8-methylimidazo[1,2-a]pyridin-2-yl)acetamide (CID 47092008) is N-(3-acetylphenyl)-2-(8-methylimidazo[1,2-a]pyridin-2-yl)acetamide.
What is the SMILES notation for N-(3-acetylphenyl)-2-(8-methylimidazo[1,2-a]pyridin-2-yl)acetamide?
The canonical SMILES for N-(3-acetylphenyl)-2-(8-methylimidazo[1,2-a]pyridin-2-yl)acetamide is CC(=O)c1cccc(NC(=O)Cc2cn3cccc(C)c3n2)c1.
What is the InChIKey of N-(3-acetylphenyl)-2-(8-methylimidazo[1,2-a]pyridin-2-yl)acetamide?
The InChIKey is QCGINJLJYXLGKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N3O2/c1-12-5-4-8-21-11-16(20-18(12)21)10-17(23)19-15-7-3-6-14(9-15)13(2)22/h3-9,11H,10H2,1-2H3,(H,19,23).
What are the key properties of N-(3-acetylphenyl)-2-(8-methylimidazo[1,2-a]pyridin-2-yl)acetamide?
N-(3-acetylphenyl)-2-(8-methylimidazo[1,2-a]pyridin-2-yl)acetamide has a molecular weight of 307.35 g/mol, XLogP of 3.03, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-acetylphenyl)-2-(8-methylimidazo[1,2-a]pyridin-2-yl)acetamide is sourced from PubChem (CID 47092008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).