N-(3,5-dimethylphenyl)-2-(2-methylquinazolin-4-yl)oxyacetamide

C19H19N3O2 — CID 46391582

IUPACN-(3,5-dimethylphenyl)-2-(2-methylquinazolin-4-yl)oxyacetamide
SMILESCc1cc(C)cc(NC(=O)COc2nc(C)nc3ccccc23)c1
InChIInChI=1S/C19H19N3O2/c1-12-8-13(2)10-15(9-12)22-18(23)11-24-19-16-6-4-5-7-17(16)20-14(3)21-19/h4-10H,11H2,1-3H3,(H,22,23)
InChIKeySOUPLIVVRRIUTA-UHFFFAOYSA-N
MW321.38 g/mol
LogP3.57
Rot. Bonds4

About N-(3,5-dimethylphenyl)-2-(2-methylquinazolin-4-yl)oxyacetamide

N-(3,5-dimethylphenyl)-2-(2-methylquinazolin-4-yl)oxyacetamide (PubChem CID 46391582) has the molecular formula C19H19N3O2 and a molecular weight of 321.38 g/mol. Its IUPAC name is N-(3,5-dimethylphenyl)-2-(2-methylquinazolin-4-yl)oxyacetamide.

Molecular Properties

Compound NameN-(3,5-dimethylphenyl)-2-(2-methylquinazolin-4-yl)oxyacetamide
PubChem CID46391582
Molecular FormulaC19H19N3O2
Molecular Weight321.38 g/mol
Exact Mass321.15
IUPAC NameN-(3,5-dimethylphenyl)-2-(2-methylquinazolin-4-yl)oxyacetamide
SMILESCc1cc(C)cc(NC(=O)COc2nc(C)nc3ccccc23)c1
InChIInChI=1S/C19H19N3O2/c1-12-8-13(2)10-15(9-12)22-18(23)11-24-19-16-6-4-5-7-17(16)20-14(3)21-19/h4-10H,11H2,1-3H3,(H,22,23)
InChIKeySOUPLIVVRRIUTA-UHFFFAOYSA-N
XLogP3.57
TPSA64.11 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.38
LogP ≤ 53.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3,4-dimethylphenyl)-2-(2-methylquinazolin-4-yl)oxyacetamide
CID 46391581
N-(2-methylcyclohexyl)-2-(2-methylquinazolin-4-yl)oxyacetamide
CID 17411616
N-(4-ethoxyphenyl)-2-(2-ethylquinazolin-4-yl)oxyacetamide
CID 46391636
2-(2-naphthalen-1-ylquinazolin-4-yl)oxy-N-phenylacetamide
CID 14894058
N-(3,5-dimethoxyphenyl)-2-quinazolin-4-yloxyacetamide
CID 2375476
N-(4-bromo-3-methylphenyl)-2-quinazolin-4-yloxyacetamide
CID 2706655
N-(3,5-dimethylphenyl)-2-(2-methyl-6-phenylmethoxyquinolin-4-yl)oxyacetamide
CID 155925750
2-[2-(3,5-dimethylanilino)-2-oxoethoxy]-N-phenylbenzamide
CID 7980967
2-(3-methylquinoxalin-2-yl)oxy-N-(2,4,6-trimethylphenyl)acetamide
CID 2453790
2-[4-(3,5-dimethylphenoxy)phenoxy]-N-(4-phenoxyphenyl)acetamide
CID 18870478
2-(2,3-dichlorophenoxy)-N-(3,5-dimethylphenyl)acetamide
CID 7787801
N-benzyl-N'-(3,5-dimethylphenyl)propanediamide
CID 50949014

Frequently Asked Questions

What is the IUPAC name of N-(3,5-dimethylphenyl)-2-(2-methylquinazolin-4-yl)oxyacetamide?
The IUPAC name of N-(3,5-dimethylphenyl)-2-(2-methylquinazolin-4-yl)oxyacetamide (CID 46391582) is N-(3,5-dimethylphenyl)-2-(2-methylquinazolin-4-yl)oxyacetamide.
What is the SMILES notation for N-(3,5-dimethylphenyl)-2-(2-methylquinazolin-4-yl)oxyacetamide?
The canonical SMILES for N-(3,5-dimethylphenyl)-2-(2-methylquinazolin-4-yl)oxyacetamide is Cc1cc(C)cc(NC(=O)COc2nc(C)nc3ccccc23)c1.
What is the InChIKey of N-(3,5-dimethylphenyl)-2-(2-methylquinazolin-4-yl)oxyacetamide?
The InChIKey is SOUPLIVVRRIUTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O2/c1-12-8-13(2)10-15(9-12)22-18(23)11-24-19-16-6-4-5-7-17(16)20-14(3)21-19/h4-10H,11H2,1-3H3,(H,22,23).
What are the key properties of N-(3,5-dimethylphenyl)-2-(2-methylquinazolin-4-yl)oxyacetamide?
N-(3,5-dimethylphenyl)-2-(2-methylquinazolin-4-yl)oxyacetamide has a molecular weight of 321.38 g/mol, XLogP of 3.57, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,5-dimethylphenyl)-2-(2-methylquinazolin-4-yl)oxyacetamide is sourced from PubChem (CID 46391582), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).