2-(1,3-dioxoisoindol-2-yl)-N-(5-methylimidazo[1,2-a]pyridin-6-yl)acetamide

C18H14N4O3 — CID 110493819

IUPAC2-(1,3-dioxoisoindol-2-yl)-N-(5-methylimidazo[1,2-a]pyridin-6-yl)acetamide
SMILESCc1c(NC(=O)CN2C(=O)c3ccccc3C2=O)ccc2nccn12
InChIInChI=1S/C18H14N4O3/c1-11-14(6-7-15-19-8-9-21(11)15)20-16(23)10-22-17(24)12-4-2-3-5-13(12)18(22)25/h2-9H,10H2,1H3,(H,20,23)
InChIKeyVCTFPAAUTGBWIO-UHFFFAOYSA-N
MW334.34 g/mol
LogP1.88
Rot. Bonds3

About 2-(1,3-dioxoisoindol-2-yl)-N-(5-methylimidazo[1,2-a]pyridin-6-yl)acetamide

2-(1,3-dioxoisoindol-2-yl)-N-(5-methylimidazo[1,2-a]pyridin-6-yl)acetamide (PubChem CID 110493819) has the molecular formula C18H14N4O3 and a molecular weight of 334.34 g/mol. Its IUPAC name is 2-(1,3-dioxoisoindol-2-yl)-N-(5-methylimidazo[1,2-a]pyridin-6-yl)acetamide.

Molecular Properties

Compound Name2-(1,3-dioxoisoindol-2-yl)-N-(5-methylimidazo[1,2-a]pyridin-6-yl)acetamide
PubChem CID110493819
Molecular FormulaC18H14N4O3
Molecular Weight334.34 g/mol
Exact Mass334.11
IUPAC Name2-(1,3-dioxoisoindol-2-yl)-N-(5-methylimidazo[1,2-a]pyridin-6-yl)acetamide
SMILESCc1c(NC(=O)CN2C(=O)c3ccccc3C2=O)ccc2nccn12
InChIInChI=1S/C18H14N4O3/c1-11-14(6-7-15-19-8-9-21(11)15)20-16(23)10-22-17(24)12-4-2-3-5-13(12)18(22)25/h2-9H,10H2,1H3,(H,20,23)
InChIKeyVCTFPAAUTGBWIO-UHFFFAOYSA-N
XLogP1.88
TPSA83.78 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.34
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phthalimide', 'substructure': 'N/A'}

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Related Compounds

2-methyl-N-(5-methylimidazo[1,2-a]pyridin-6-yl)benzamide
CID 110493789
N-(2-acetamidophenyl)-2-(1,3-dioxoisoindol-2-yl)acetamide
CID 973448
2-(1,3-dioxoisoindol-2-yl)-N-[2-(4-methylanilino)phenyl]acetamide
CID 108767299
N-(2-amino-4-methylphenyl)-2-(1,3-dioxoisoindol-2-yl)acetamide
CID 28867092
N-(4-chloro-2-fluorophenyl)-2-(1,3-dioxoisoindol-2-yl)acetamide
CID 2711737
N-(2,6-dimethylphenyl)-2-(1,3-dioxoisoindol-2-yl)acetamide
CID 710877
2-[[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]benzamide
CID 4692603
N-(2,4-dichlorophenyl)-2-(1,3-dioxoisoindol-2-yl)acetamide
CID 884604
2-(1,3-dioxoisoindol-2-yl)-N-(2-methyl-4-nitrophenyl)acetamide
CID 2878056
2-(1,3-dioxoisoindol-2-yl)-N-[2-[(8-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]phenyl]acetamide
CID 56727078
2-(1,3-dioxoisoindol-2-yl)-N-(2-methoxypyrimidin-5-yl)acetamide
CID 122301544
N-(2-chloro-4-methoxyphenyl)-2-(1,3-dioxoisoindol-2-yl)acetamide
CID 110777932

Frequently Asked Questions

What is the IUPAC name of 2-(1,3-dioxoisoindol-2-yl)-N-(5-methylimidazo[1,2-a]pyridin-6-yl)acetamide?
The IUPAC name of 2-(1,3-dioxoisoindol-2-yl)-N-(5-methylimidazo[1,2-a]pyridin-6-yl)acetamide (CID 110493819) is 2-(1,3-dioxoisoindol-2-yl)-N-(5-methylimidazo[1,2-a]pyridin-6-yl)acetamide.
What is the SMILES notation for 2-(1,3-dioxoisoindol-2-yl)-N-(5-methylimidazo[1,2-a]pyridin-6-yl)acetamide?
The canonical SMILES for 2-(1,3-dioxoisoindol-2-yl)-N-(5-methylimidazo[1,2-a]pyridin-6-yl)acetamide is Cc1c(NC(=O)CN2C(=O)c3ccccc3C2=O)ccc2nccn12.
What is the InChIKey of 2-(1,3-dioxoisoindol-2-yl)-N-(5-methylimidazo[1,2-a]pyridin-6-yl)acetamide?
The InChIKey is VCTFPAAUTGBWIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14N4O3/c1-11-14(6-7-15-19-8-9-21(11)15)20-16(23)10-22-17(24)12-4-2-3-5-13(12)18(22)25/h2-9H,10H2,1H3,(H,20,23).
What are the key properties of 2-(1,3-dioxoisoindol-2-yl)-N-(5-methylimidazo[1,2-a]pyridin-6-yl)acetamide?
2-(1,3-dioxoisoindol-2-yl)-N-(5-methylimidazo[1,2-a]pyridin-6-yl)acetamide has a molecular weight of 334.34 g/mol, XLogP of 1.88, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,3-dioxoisoindol-2-yl)-N-(5-methylimidazo[1,2-a]pyridin-6-yl)acetamide is sourced from PubChem (CID 110493819), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).