2-[2-(4-hydroxy-2,6-dimethylphenyl)-4-methylquinolin-7-yl]acetamide

C20H20N2O2 — CID 170505769

IUPAC2-[2-(4-hydroxy-2,6-dimethylphenyl)-4-methylquinolin-7-yl]acetamide
SMILESCc1cc(O)cc(C)c1-c1cc(C)c2ccc(CC(N)=O)cc2n1
InChIInChI=1S/C20H20N2O2/c1-11-8-18(20-12(2)6-15(23)7-13(20)3)22-17-9-14(10-19(21)24)4-5-16(11)17/h4-9,23H,10H2,1-3H3,(H2,21,24)
InChIKeyLHXQXGNDKDLHHP-UHFFFAOYSA-N
MW320.39 g/mol
LogP3.56
Rot. Bonds3

About 2-[2-(4-hydroxy-2,6-dimethylphenyl)-4-methylquinolin-7-yl]acetamide

2-[2-(4-hydroxy-2,6-dimethylphenyl)-4-methylquinolin-7-yl]acetamide (PubChem CID 170505769) has the molecular formula C20H20N2O2 and a molecular weight of 320.39 g/mol. Its IUPAC name is 2-[2-(4-hydroxy-2,6-dimethylphenyl)-4-methylquinolin-7-yl]acetamide.

Molecular Properties

Compound Name2-[2-(4-hydroxy-2,6-dimethylphenyl)-4-methylquinolin-7-yl]acetamide
PubChem CID170505769
Molecular FormulaC20H20N2O2
Molecular Weight320.39 g/mol
Exact Mass320.15
IUPAC Name2-[2-(4-hydroxy-2,6-dimethylphenyl)-4-methylquinolin-7-yl]acetamide
SMILESCc1cc(O)cc(C)c1-c1cc(C)c2ccc(CC(N)=O)cc2n1
InChIInChI=1S/C20H20N2O2/c1-11-8-18(20-12(2)6-15(23)7-13(20)3)22-17-9-14(10-19(21)24)4-5-16(11)17/h4-9,23H,10H2,1-3H3,(H2,21,24)
InChIKeyLHXQXGNDKDLHHP-UHFFFAOYSA-N
XLogP3.56
TPSA76.21 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.39
LogP ≤ 53.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[2-[2-(dimethylamino)pyrimidin-5-yl]-4-methylquinolin-7-yl]acetamide
CID 169419336
2-[4-methyl-2-(3-methyl-1-propylpyrazol-4-yl)quinolin-7-yl]acetamide
CID 170505568
2-[2-(3,5-difluorophenyl)-4-methylquinolin-7-yl]-N-methylacetamide
CID 169414079
2-[2-(2-fluoro-6-methoxyphenyl)-4-methylquinolin-7-yl]-N-methylacetamide
CID 169414091
4-[7-(hydroxymethyl)-4-methylquinolin-2-yl]benzoic acid
CID 171915292
2-(2,3-dimethyl-4-oxoquinazolin-6-yl)acetamide
CID 123402793
N,N-dimethyl-2-[4-methyl-2-(6-oxo-1H-pyridin-3-yl)quinolin-7-yl]acetamide
CID 169421854
2-[2-(6-acetamidoquinolin-2-yl)-4-methylquinolin-7-yl]-N-methylacetamide
CID 169416962
N,N-dimethyl-3-[4-methyl-2-(5-methyl-2-pyridinyl)quinolin-7-yl]propanamide
CID 170508008
2-(6-ethyl-4-methylquinolin-2-yl)acetamide
CID 82575332
3-(2,4-dimethylquinolin-7-yl)propanoic acid
CID 82577927
4-(7-ethyl-4-methylquinolin-2-yl)-2-methyl-1,3-thiazole
CID 143643335

Frequently Asked Questions

What is the IUPAC name of 2-[2-(4-hydroxy-2,6-dimethylphenyl)-4-methylquinolin-7-yl]acetamide?
The IUPAC name of 2-[2-(4-hydroxy-2,6-dimethylphenyl)-4-methylquinolin-7-yl]acetamide (CID 170505769) is 2-[2-(4-hydroxy-2,6-dimethylphenyl)-4-methylquinolin-7-yl]acetamide.
What is the SMILES notation for 2-[2-(4-hydroxy-2,6-dimethylphenyl)-4-methylquinolin-7-yl]acetamide?
The canonical SMILES for 2-[2-(4-hydroxy-2,6-dimethylphenyl)-4-methylquinolin-7-yl]acetamide is Cc1cc(O)cc(C)c1-c1cc(C)c2ccc(CC(N)=O)cc2n1.
What is the InChIKey of 2-[2-(4-hydroxy-2,6-dimethylphenyl)-4-methylquinolin-7-yl]acetamide?
The InChIKey is LHXQXGNDKDLHHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N2O2/c1-11-8-18(20-12(2)6-15(23)7-13(20)3)22-17-9-14(10-19(21)24)4-5-16(11)17/h4-9,23H,10H2,1-3H3,(H2,21,24).
What are the key properties of 2-[2-(4-hydroxy-2,6-dimethylphenyl)-4-methylquinolin-7-yl]acetamide?
2-[2-(4-hydroxy-2,6-dimethylphenyl)-4-methylquinolin-7-yl]acetamide has a molecular weight of 320.39 g/mol, XLogP of 3.56, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(4-hydroxy-2,6-dimethylphenyl)-4-methylquinolin-7-yl]acetamide is sourced from PubChem (CID 170505769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).