2-(6-ethyl-4-methylquinolin-2-yl)acetamide

C14H16N2O — CID 82575332

IUPAC2-(6-ethyl-4-methylquinolin-2-yl)acetamide
SMILESCCc1ccc2nc(CC(N)=O)cc(C)c2c1
InChIInChI=1S/C14H16N2O/c1-3-10-4-5-13-12(7-10)9(2)6-11(16-13)8-14(15)17/h4-7H,3,8H2,1-2H3,(H2,15,17)
InChIKeyCFCKXYYXPXJFJA-UHFFFAOYSA-N
MW228.29 g/mol
LogP2.13
Rot. Bonds3

About 2-(6-ethyl-4-methylquinolin-2-yl)acetamide

2-(6-ethyl-4-methylquinolin-2-yl)acetamide (PubChem CID 82575332) has the molecular formula C14H16N2O and a molecular weight of 228.29 g/mol. Its IUPAC name is 2-(6-ethyl-4-methylquinolin-2-yl)acetamide.

Molecular Properties

Compound Name2-(6-ethyl-4-methylquinolin-2-yl)acetamide
PubChem CID82575332
Molecular FormulaC14H16N2O
Molecular Weight228.29 g/mol
Exact Mass228.13
IUPAC Name2-(6-ethyl-4-methylquinolin-2-yl)acetamide
SMILESCCc1ccc2nc(CC(N)=O)cc(C)c2c1
InChIInChI=1S/C14H16N2O/c1-3-10-4-5-13-12(7-10)9(2)6-11(16-13)8-14(15)17/h4-7H,3,8H2,1-2H3,(H2,15,17)
InChIKeyCFCKXYYXPXJFJA-UHFFFAOYSA-N
XLogP2.13
TPSA55.98 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.29
LogP ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

methyl 2-(6-ethyl-4-methylquinolin-2-yl)acetate
CID 59382493
methyl 2-(6-butyl-4-methylquinolin-2-yl)acetate
CID 82575128
2-bromo-6-ethyl-4-methylquinoline
CID 82580979
6-ethyl-N,4-dimethylquinolin-2-amine
CID 84619685
methyl 2-(4,6-dimethylquinolin-2-yl)acetate
CID 82575101
(6-ethyl-4-methylquinolin-2-yl) trifluoromethanesulfonate
CID 58219895
2-(6-acetamido-4-methylquinolin-2-yl)acetic acid
CID 82574932
2-(7,8-dichloro-4-methylquinolin-2-yl)acetamide
CID 82575368
2-(2,3-dimethyl-4-oxoquinazolin-6-yl)acetamide
CID 123402793
2-bromo-6-ethylquinoline-4-carboxylic acid
CID 82184197
2-(5-ethyl-1-benzofuran-3-yl)acetamide
CID 18872501
methyl 6-butyl-4-methylquinoline-2-carboxylate
CID 82574615

Frequently Asked Questions

What is the IUPAC name of 2-(6-ethyl-4-methylquinolin-2-yl)acetamide?
The IUPAC name of 2-(6-ethyl-4-methylquinolin-2-yl)acetamide (CID 82575332) is 2-(6-ethyl-4-methylquinolin-2-yl)acetamide.
What is the SMILES notation for 2-(6-ethyl-4-methylquinolin-2-yl)acetamide?
The canonical SMILES for 2-(6-ethyl-4-methylquinolin-2-yl)acetamide is CCc1ccc2nc(CC(N)=O)cc(C)c2c1.
What is the InChIKey of 2-(6-ethyl-4-methylquinolin-2-yl)acetamide?
The InChIKey is CFCKXYYXPXJFJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O/c1-3-10-4-5-13-12(7-10)9(2)6-11(16-13)8-14(15)17/h4-7H,3,8H2,1-2H3,(H2,15,17).
What are the key properties of 2-(6-ethyl-4-methylquinolin-2-yl)acetamide?
2-(6-ethyl-4-methylquinolin-2-yl)acetamide has a molecular weight of 228.29 g/mol, XLogP of 2.13, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-ethyl-4-methylquinolin-2-yl)acetamide is sourced from PubChem (CID 82575332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).