N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)acetamide

C16H20N2O3 — CID 646944

IUPACN-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)acetamide
SMILESCC(=O)N(CCO)Cc1cc2cc(C)cc(C)c2[nH]c1=O
InChIInChI=1S/C16H20N2O3/c1-10-6-11(2)15-13(7-10)8-14(16(21)17-15)9-18(4-5-19)12(3)20/h6-8,19H,4-5,9H2,1-3H3,(H,17,21)
InChIKeyUCHHZCZZHYQESC-UHFFFAOYSA-N
MW288.35 g/mol
LogP1.49
Rot. Bonds4

About N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)acetamide

N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)acetamide (PubChem CID 646944) has the molecular formula C16H20N2O3 and a molecular weight of 288.35 g/mol. Its IUPAC name is N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)acetamide.

Molecular Properties

Compound NameN-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)acetamide
PubChem CID646944
Molecular FormulaC16H20N2O3
Molecular Weight288.35 g/mol
Exact Mass288.15
IUPAC NameN-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)acetamide
SMILESCC(=O)N(CCO)Cc1cc2cc(C)cc(C)c2[nH]c1=O
InChIInChI=1S/C16H20N2O3/c1-10-6-11(2)15-13(7-10)8-14(16(21)17-15)9-18(4-5-19)12(3)20/h6-8,19H,4-5,9H2,1-3H3,(H,17,21)
InChIKeyUCHHZCZZHYQESC-UHFFFAOYSA-N
XLogP1.49
TPSA73.40 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 51.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)acetamide?
The IUPAC name of N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)acetamide (CID 646944) is N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)acetamide.
What is the SMILES notation for N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)acetamide?
The canonical SMILES for N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)acetamide is CC(=O)N(CCO)Cc1cc2cc(C)cc(C)c2[nH]c1=O.
What is the InChIKey of N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)acetamide?
The InChIKey is UCHHZCZZHYQESC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O3/c1-10-6-11(2)15-13(7-10)8-14(16(21)17-15)9-18(4-5-19)12(3)20/h6-8,19H,4-5,9H2,1-3H3,(H,17,21).
What are the key properties of N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)acetamide?
N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)acetamide has a molecular weight of 288.35 g/mol, XLogP of 1.49, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)acetamide is sourced from PubChem (CID 646944), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).