2-(7-methylquinolin-3-yl)oxypropanamide

C13H14N2O2 — CID 58806284

IUPAC2-(7-methylquinolin-3-yl)oxypropanamide
SMILESCc1ccc2cc(OC(C)C(N)=O)cnc2c1
InChIInChI=1S/C13H14N2O2/c1-8-3-4-10-6-11(7-15-12(10)5-8)17-9(2)13(14)16/h3-7,9H,1-2H3,(H2,14,16)
InChIKeyMOWCSFQTWRQJPW-UHFFFAOYSA-N
MW230.27 g/mol
LogP1.80
Rot. Bonds3

About 2-(7-methylquinolin-3-yl)oxypropanamide

2-(7-methylquinolin-3-yl)oxypropanamide (PubChem CID 58806284) has the molecular formula C13H14N2O2 and a molecular weight of 230.27 g/mol. Its IUPAC name is 2-(7-methylquinolin-3-yl)oxypropanamide.

Molecular Properties

Compound Name2-(7-methylquinolin-3-yl)oxypropanamide
PubChem CID58806284
Molecular FormulaC13H14N2O2
Molecular Weight230.27 g/mol
Exact Mass230.11
IUPAC Name2-(7-methylquinolin-3-yl)oxypropanamide
SMILESCc1ccc2cc(OC(C)C(N)=O)cnc2c1
InChIInChI=1S/C13H14N2O2/c1-8-3-4-10-6-11(7-15-12(10)5-8)17-9(2)13(14)16/h3-7,9H,1-2H3,(H2,14,16)
InChIKeyMOWCSFQTWRQJPW-UHFFFAOYSA-N
XLogP1.80
TPSA65.21 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.27
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(7-methylquinolin-3-yl)oxypropanamide?
The IUPAC name of 2-(7-methylquinolin-3-yl)oxypropanamide (CID 58806284) is 2-(7-methylquinolin-3-yl)oxypropanamide.
What is the SMILES notation for 2-(7-methylquinolin-3-yl)oxypropanamide?
The canonical SMILES for 2-(7-methylquinolin-3-yl)oxypropanamide is Cc1ccc2cc(OC(C)C(N)=O)cnc2c1.
What is the InChIKey of 2-(7-methylquinolin-3-yl)oxypropanamide?
The InChIKey is MOWCSFQTWRQJPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O2/c1-8-3-4-10-6-11(7-15-12(10)5-8)17-9(2)13(14)16/h3-7,9H,1-2H3,(H2,14,16).
What are the key properties of 2-(7-methylquinolin-3-yl)oxypropanamide?
2-(7-methylquinolin-3-yl)oxypropanamide has a molecular weight of 230.27 g/mol, XLogP of 1.80, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(7-methylquinolin-3-yl)oxypropanamide is sourced from PubChem (CID 58806284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).