2-(8-methyl-4-oxoquinolin-1-yl)acetamide

C12H12N2O2 — CID 43840086

IUPAC2-(8-methyl-4-oxoquinolin-1-yl)acetamide
SMILESCc1cccc2c(=O)ccn(CC(N)=O)c12
InChIInChI=1S/C12H12N2O2/c1-8-3-2-4-9-10(15)5-6-14(12(8)9)7-11(13)16/h2-6H,7H2,1H3,(H2,13,16)
InChIKeyDHDDWJFOTORTSP-UHFFFAOYSA-N
MW216.24 g/mol
LogP0.80
Rot. Bonds2

About 2-(8-methyl-4-oxoquinolin-1-yl)acetamide

2-(8-methyl-4-oxoquinolin-1-yl)acetamide (PubChem CID 43840086) has the molecular formula C12H12N2O2 and a molecular weight of 216.24 g/mol. Its IUPAC name is 2-(8-methyl-4-oxoquinolin-1-yl)acetamide.

Molecular Properties

Compound Name2-(8-methyl-4-oxoquinolin-1-yl)acetamide
PubChem CID43840086
Molecular FormulaC12H12N2O2
Molecular Weight216.24 g/mol
Exact Mass216.09
IUPAC Name2-(8-methyl-4-oxoquinolin-1-yl)acetamide
SMILESCc1cccc2c(=O)ccn(CC(N)=O)c12
InChIInChI=1S/C12H12N2O2/c1-8-3-2-4-9-10(15)5-6-14(12(8)9)7-11(13)16/h2-6H,7H2,1H3,(H2,13,16)
InChIKeyDHDDWJFOTORTSP-UHFFFAOYSA-N
XLogP0.80
TPSA65.09 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.24
LogP ≤ 50.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(8-methyl-4-oxoquinolin-1-yl)acetamide?
The IUPAC name of 2-(8-methyl-4-oxoquinolin-1-yl)acetamide (CID 43840086) is 2-(8-methyl-4-oxoquinolin-1-yl)acetamide.
What is the SMILES notation for 2-(8-methyl-4-oxoquinolin-1-yl)acetamide?
The canonical SMILES for 2-(8-methyl-4-oxoquinolin-1-yl)acetamide is Cc1cccc2c(=O)ccn(CC(N)=O)c12.
What is the InChIKey of 2-(8-methyl-4-oxoquinolin-1-yl)acetamide?
The InChIKey is DHDDWJFOTORTSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2O2/c1-8-3-2-4-9-10(15)5-6-14(12(8)9)7-11(13)16/h2-6H,7H2,1H3,(H2,13,16).
What are the key properties of 2-(8-methyl-4-oxoquinolin-1-yl)acetamide?
2-(8-methyl-4-oxoquinolin-1-yl)acetamide has a molecular weight of 216.24 g/mol, XLogP of 0.80, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(8-methyl-4-oxoquinolin-1-yl)acetamide is sourced from PubChem (CID 43840086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).