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

C19H19N3O2 — CID 46391581

IUPACN-(3,4-dimethylphenyl)-2-(2-methylquinazolin-4-yl)oxyacetamide
SMILESCc1nc(OCC(=O)Nc2ccc(C)c(C)c2)c2ccccc2n1
InChIInChI=1S/C19H19N3O2/c1-12-8-9-15(10-13(12)2)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)
InChIKeyZTTGVCKTJVGGDY-UHFFFAOYSA-N
MW321.38 g/mol
LogP3.57
Rot. Bonds4

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

N-(3,4-dimethylphenyl)-2-(2-methylquinazolin-4-yl)oxyacetamide (PubChem CID 46391581) has the molecular formula C19H19N3O2 and a molecular weight of 321.38 g/mol. Its IUPAC name is N-(3,4-dimethylphenyl)-2-(2-methylquinazolin-4-yl)oxyacetamide.

Molecular Properties

Compound NameN-(3,4-dimethylphenyl)-2-(2-methylquinazolin-4-yl)oxyacetamide
PubChem CID46391581
Molecular FormulaC19H19N3O2
Molecular Weight321.38 g/mol
Exact Mass321.15
IUPAC NameN-(3,4-dimethylphenyl)-2-(2-methylquinazolin-4-yl)oxyacetamide
SMILESCc1nc(OCC(=O)Nc2ccc(C)c(C)c2)c2ccccc2n1
InChIInChI=1S/C19H19N3O2/c1-12-8-9-15(10-13(12)2)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)
InChIKeyZTTGVCKTJVGGDY-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-(3,5-dimethylphenyl)-2-(2-methylquinazolin-4-yl)oxyacetamide
CID 46391582
N-(4-bromo-3-methylphenyl)-2-quinazolin-4-yloxyacetamide
CID 2706655
N-(3,4-dimethylphenyl)-2-(4-phenylmethoxyphenoxy)acetamide
CID 1132550
N-(4-ethoxyphenyl)-2-(2-ethylquinazolin-4-yl)oxyacetamide
CID 46391636
2-(2-naphthalen-1-ylquinazolin-4-yl)oxy-N-phenylacetamide
CID 14894058
N-(2-methylcyclohexyl)-2-(2-methylquinazolin-4-yl)oxyacetamide
CID 17411616
2-(6-bromoquinazolin-4-yl)oxy-N-(3,4-dimethylphenyl)acetamide
CID 4792649
2-[2-(1,3-benzothiazol-2-yl)phenoxy]-N-(3,4-dimethylphenyl)acetamide
CID 2101991
N-[6-(3,4-dimethylanilino)-3-pyridinyl]-2-phenoxyacetamide
CID 113016981
N-(3-hydroxy-4-methylphenyl)-2-phenoxyacetamide
CID 837184
2-(2,3-dimethoxyphenoxy)-N-(3,4-dimethylphenyl)acetamide
CID 112978425
3-[2-(3,4-dimethylanilino)-2-oxoethoxy]benzoic acid
CID 45417235

Frequently Asked Questions

What is the IUPAC name of N-(3,4-dimethylphenyl)-2-(2-methylquinazolin-4-yl)oxyacetamide?
The IUPAC name of N-(3,4-dimethylphenyl)-2-(2-methylquinazolin-4-yl)oxyacetamide (CID 46391581) is N-(3,4-dimethylphenyl)-2-(2-methylquinazolin-4-yl)oxyacetamide.
What is the SMILES notation for N-(3,4-dimethylphenyl)-2-(2-methylquinazolin-4-yl)oxyacetamide?
The canonical SMILES for N-(3,4-dimethylphenyl)-2-(2-methylquinazolin-4-yl)oxyacetamide is Cc1nc(OCC(=O)Nc2ccc(C)c(C)c2)c2ccccc2n1.
What is the InChIKey of N-(3,4-dimethylphenyl)-2-(2-methylquinazolin-4-yl)oxyacetamide?
The InChIKey is ZTTGVCKTJVGGDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O2/c1-12-8-9-15(10-13(12)2)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-(3,4-dimethylphenyl)-2-(2-methylquinazolin-4-yl)oxyacetamide?
N-(3,4-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-(3,4-dimethylphenyl)-2-(2-methylquinazolin-4-yl)oxyacetamide is sourced from PubChem (CID 46391581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).