N,N-dimethyl-2-[4-methyl-2-(3-methyl-1,2-oxazol-5-yl)quinolin-8-yl]acetamide

C18H19N3O2 — CID 169420759

IUPACN,N-dimethyl-2-[4-methyl-2-(3-methyl-1,2-oxazol-5-yl)quinolin-8-yl]acetamide
SMILESCc1cc(-c2cc(C)c3cccc(CC(=O)N(C)C)c3n2)on1
InChIInChI=1S/C18H19N3O2/c1-11-8-15(16-9-12(2)20-23-16)19-18-13(6-5-7-14(11)18)10-17(22)21(3)4/h5-9H,10H2,1-4H3
InChIKeyZRDUIOGBTSDRMY-UHFFFAOYSA-N
MW309.37 g/mol
LogP3.14
Rot. Bonds3

About N,N-dimethyl-2-[4-methyl-2-(3-methyl-1,2-oxazol-5-yl)quinolin-8-yl]acetamide

N,N-dimethyl-2-[4-methyl-2-(3-methyl-1,2-oxazol-5-yl)quinolin-8-yl]acetamide (PubChem CID 169420759) has the molecular formula C18H19N3O2 and a molecular weight of 309.37 g/mol. Its IUPAC name is N,N-dimethyl-2-[4-methyl-2-(3-methyl-1,2-oxazol-5-yl)quinolin-8-yl]acetamide.

Molecular Properties

Compound NameN,N-dimethyl-2-[4-methyl-2-(3-methyl-1,2-oxazol-5-yl)quinolin-8-yl]acetamide
PubChem CID169420759
Molecular FormulaC18H19N3O2
Molecular Weight309.37 g/mol
Exact Mass309.15
IUPAC NameN,N-dimethyl-2-[4-methyl-2-(3-methyl-1,2-oxazol-5-yl)quinolin-8-yl]acetamide
SMILESCc1cc(-c2cc(C)c3cccc(CC(=O)N(C)C)c3n2)on1
InChIInChI=1S/C18H19N3O2/c1-11-8-15(16-9-12(2)20-23-16)19-18-13(6-5-7-14(11)18)10-17(22)21(3)4/h5-9H,10H2,1-4H3
InChIKeyZRDUIOGBTSDRMY-UHFFFAOYSA-N
XLogP3.14
TPSA59.23 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.37
LogP ≤ 53.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze N,N-dimethyl-2-[4-methyl-2-(3-methyl-1,2-oxazol-5-yl)quinolin-8-yl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[2-(1,3-benzothiazol-7-yl)-4-methylquinolin-8-yl]-N,N-dimethylacetamide
CID 169414867
3-[2-(3,5-dimethyl-1H-pyrazol-4-yl)-4-methylquinolin-8-yl]-N,N-dimethylpropanamide
CID 169418434
2-[4-cyclopropyl-2-(3-fluoro-2-pyridinyl)quinolin-8-yl]-N,N-dimethylacetamide
CID 170509127
2-(4,8-dimethylquinolin-2-yl)sulfanyl-N-methyl-N-[(2-methylphenyl)methyl]acetamide
CID 7363859
2-methyl-3-(3-methyl-1,2-oxazol-5-yl)benzoic acid
CID 140993965
2-[2-(hydroxymethyl)-6-methylphenoxy]-N,N-dimethylacetamide
CID 112612351
2-(4,6-dimethyl-3-pyridinyl)-N,N-dimethylacetamide
CID 142686541
3-methyl-5-[4-methyl-6-(4-methylpiperazin-1-yl)quinolin-2-yl]-1,2-oxazole
CID 169416921
2-(5-chloro-3-phenyl-2,1-benzoxazol-7-yl)-N,N-dimethylacetamide
CID 19867806
N-[[4-[2-(dimethylamino)-5-(3-methyl-1,2-oxazol-5-yl)pyrimidin-4-yl]phenyl]methyl]-2-(3-methylphenyl)acetamide
CID 92560772
[2-(4-fluoro-2-methoxyphenyl)-4-methylquinolin-8-yl]methanol
CID 170505269
1-(8-ethyl-2-methylquinolin-4-yl)ethanone
CID 82447963

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-[4-methyl-2-(3-methyl-1,2-oxazol-5-yl)quinolin-8-yl]acetamide?
The IUPAC name of N,N-dimethyl-2-[4-methyl-2-(3-methyl-1,2-oxazol-5-yl)quinolin-8-yl]acetamide (CID 169420759) is N,N-dimethyl-2-[4-methyl-2-(3-methyl-1,2-oxazol-5-yl)quinolin-8-yl]acetamide.
What is the SMILES notation for N,N-dimethyl-2-[4-methyl-2-(3-methyl-1,2-oxazol-5-yl)quinolin-8-yl]acetamide?
The canonical SMILES for N,N-dimethyl-2-[4-methyl-2-(3-methyl-1,2-oxazol-5-yl)quinolin-8-yl]acetamide is Cc1cc(-c2cc(C)c3cccc(CC(=O)N(C)C)c3n2)on1.
What is the InChIKey of N,N-dimethyl-2-[4-methyl-2-(3-methyl-1,2-oxazol-5-yl)quinolin-8-yl]acetamide?
The InChIKey is ZRDUIOGBTSDRMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N3O2/c1-11-8-15(16-9-12(2)20-23-16)19-18-13(6-5-7-14(11)18)10-17(22)21(3)4/h5-9H,10H2,1-4H3.
What are the key properties of N,N-dimethyl-2-[4-methyl-2-(3-methyl-1,2-oxazol-5-yl)quinolin-8-yl]acetamide?
N,N-dimethyl-2-[4-methyl-2-(3-methyl-1,2-oxazol-5-yl)quinolin-8-yl]acetamide has a molecular weight of 309.37 g/mol, XLogP of 3.14, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-[4-methyl-2-(3-methyl-1,2-oxazol-5-yl)quinolin-8-yl]acetamide is sourced from PubChem (CID 169420759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).