N-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)acetamide

C11H12N2O2 — CID 4918841

IUPACN-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)acetamide
SMILESCC(=O)Nc1ccc2c(c1)NC(=O)CC2
InChIInChI=1S/C11H12N2O2/c1-7(14)12-9-4-2-8-3-5-11(15)13-10(8)6-9/h2,4,6H,3,5H2,1H3,(H,12,14)(H,13,15)
InChIKeyOCQPJZCRNODSKC-UHFFFAOYSA-N
MW204.23 g/mol
LogP1.53
Rot. Bonds1

About N-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)acetamide

N-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)acetamide (PubChem CID 4918841) has the molecular formula C11H12N2O2 and a molecular weight of 204.23 g/mol. Its IUPAC name is N-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)acetamide.

Molecular Properties

Compound NameN-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)acetamide
PubChem CID4918841
Molecular FormulaC11H12N2O2
Molecular Weight204.23 g/mol
Exact Mass204.09
IUPAC NameN-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)acetamide
SMILESCC(=O)Nc1ccc2c(c1)NC(=O)CC2
InChIInChI=1S/C11H12N2O2/c1-7(14)12-9-4-2-8-3-5-11(15)13-10(8)6-9/h2,4,6H,3,5H2,1H3,(H,12,14)(H,13,15)
InChIKeyOCQPJZCRNODSKC-UHFFFAOYSA-N
XLogP1.53
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.23
LogP ≤ 51.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)acetamide?
The IUPAC name of N-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)acetamide (CID 4918841) is N-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)acetamide.
What is the SMILES notation for N-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)acetamide?
The canonical SMILES for N-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)acetamide is CC(=O)Nc1ccc2c(c1)NC(=O)CC2.
What is the InChIKey of N-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)acetamide?
The InChIKey is OCQPJZCRNODSKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O2/c1-7(14)12-9-4-2-8-3-5-11(15)13-10(8)6-9/h2,4,6H,3,5H2,1H3,(H,12,14)(H,13,15).
What are the key properties of N-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)acetamide?
N-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)acetamide has a molecular weight of 204.23 g/mol, XLogP of 1.53, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)acetamide is sourced from PubChem (CID 4918841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).