2-(1-methyl-2-oxoquinolin-4-yl)oxy-N-(6-methyl-2-pyridinyl)acetamide

C18H17N3O3 — CID 20861758

IUPAC2-(1-methyl-2-oxoquinolin-4-yl)oxy-N-(6-methyl-2-pyridinyl)acetamide
SMILESCc1cccc(NC(=O)COc2cc(=O)n(C)c3ccccc23)n1
InChIInChI=1S/C18H17N3O3/c1-12-6-5-9-16(19-12)20-17(22)11-24-15-10-18(23)21(2)14-8-4-3-7-13(14)15/h3-10H,11H2,1-2H3,(H,19,20,22)
InChIKeySHBYBDWQEWOFAY-UHFFFAOYSA-N
MW323.35 g/mol
LogP2.26
Rot. Bonds4

About 2-(1-methyl-2-oxoquinolin-4-yl)oxy-N-(6-methyl-2-pyridinyl)acetamide

2-(1-methyl-2-oxoquinolin-4-yl)oxy-N-(6-methyl-2-pyridinyl)acetamide (PubChem CID 20861758) has the molecular formula C18H17N3O3 and a molecular weight of 323.35 g/mol. Its IUPAC name is 2-(1-methyl-2-oxoquinolin-4-yl)oxy-N-(6-methyl-2-pyridinyl)acetamide.

Molecular Properties

Compound Name2-(1-methyl-2-oxoquinolin-4-yl)oxy-N-(6-methyl-2-pyridinyl)acetamide
PubChem CID20861758
Molecular FormulaC18H17N3O3
Molecular Weight323.35 g/mol
Exact Mass323.13
IUPAC Name2-(1-methyl-2-oxoquinolin-4-yl)oxy-N-(6-methyl-2-pyridinyl)acetamide
SMILESCc1cccc(NC(=O)COc2cc(=O)n(C)c3ccccc23)n1
InChIInChI=1S/C18H17N3O3/c1-12-6-5-9-16(19-12)20-17(22)11-24-15-10-18(23)21(2)14-8-4-3-7-13(14)15/h3-10H,11H2,1-2H3,(H,19,20,22)
InChIKeySHBYBDWQEWOFAY-UHFFFAOYSA-N
XLogP2.26
TPSA73.22 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.35
LogP ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(1-methyl-2-oxoquinolin-4-yl)oxy-N-(6-methyl-2-pyridinyl)acetamide?
The IUPAC name of 2-(1-methyl-2-oxoquinolin-4-yl)oxy-N-(6-methyl-2-pyridinyl)acetamide (CID 20861758) is 2-(1-methyl-2-oxoquinolin-4-yl)oxy-N-(6-methyl-2-pyridinyl)acetamide.
What is the SMILES notation for 2-(1-methyl-2-oxoquinolin-4-yl)oxy-N-(6-methyl-2-pyridinyl)acetamide?
The canonical SMILES for 2-(1-methyl-2-oxoquinolin-4-yl)oxy-N-(6-methyl-2-pyridinyl)acetamide is Cc1cccc(NC(=O)COc2cc(=O)n(C)c3ccccc23)n1.
What is the InChIKey of 2-(1-methyl-2-oxoquinolin-4-yl)oxy-N-(6-methyl-2-pyridinyl)acetamide?
The InChIKey is SHBYBDWQEWOFAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N3O3/c1-12-6-5-9-16(19-12)20-17(22)11-24-15-10-18(23)21(2)14-8-4-3-7-13(14)15/h3-10H,11H2,1-2H3,(H,19,20,22).
What are the key properties of 2-(1-methyl-2-oxoquinolin-4-yl)oxy-N-(6-methyl-2-pyridinyl)acetamide?
2-(1-methyl-2-oxoquinolin-4-yl)oxy-N-(6-methyl-2-pyridinyl)acetamide has a molecular weight of 323.35 g/mol, XLogP of 2.26, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-methyl-2-oxoquinolin-4-yl)oxy-N-(6-methyl-2-pyridinyl)acetamide is sourced from PubChem (CID 20861758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).