N-(3-acetylphenyl)-2-[methyl(quinazolin-4-yl)amino]acetamide

C19H18N4O2 — CID 110437365

IUPACN-(3-acetylphenyl)-2-[methyl(quinazolin-4-yl)amino]acetamide
SMILESCC(=O)c1cccc(NC(=O)CN(C)c2ncnc3ccccc23)c1
InChIInChI=1S/C19H18N4O2/c1-13(24)14-6-5-7-15(10-14)22-18(25)11-23(2)19-16-8-3-4-9-17(16)20-12-21-19/h3-10,12H,11H2,1-2H3,(H,22,25)
InChIKeyWWIWIAVJJPJCNP-UHFFFAOYSA-N
MW334.38 g/mol
LogP2.91
Rot. Bonds5

About N-(3-acetylphenyl)-2-[methyl(quinazolin-4-yl)amino]acetamide

N-(3-acetylphenyl)-2-[methyl(quinazolin-4-yl)amino]acetamide (PubChem CID 110437365) has the molecular formula C19H18N4O2 and a molecular weight of 334.38 g/mol. Its IUPAC name is N-(3-acetylphenyl)-2-[methyl(quinazolin-4-yl)amino]acetamide.

Molecular Properties

Compound NameN-(3-acetylphenyl)-2-[methyl(quinazolin-4-yl)amino]acetamide
PubChem CID110437365
Molecular FormulaC19H18N4O2
Molecular Weight334.38 g/mol
Exact Mass334.14
IUPAC NameN-(3-acetylphenyl)-2-[methyl(quinazolin-4-yl)amino]acetamide
SMILESCC(=O)c1cccc(NC(=O)CN(C)c2ncnc3ccccc23)c1
InChIInChI=1S/C19H18N4O2/c1-13(24)14-6-5-7-15(10-14)22-18(25)11-23(2)19-16-8-3-4-9-17(16)20-12-21-19/h3-10,12H,11H2,1-2H3,(H,22,25)
InChIKeyWWIWIAVJJPJCNP-UHFFFAOYSA-N
XLogP2.91
TPSA75.19 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.38
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-(3-acetylphenyl)-2-[methyl(quinazolin-4-yl)amino]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

N-(3-methylphenyl)-2-[methyl(quinazolin-4-yl)amino]acetamide
CID 110437347
N-(4-acetamidophenyl)-2-[methyl(quinazolin-4-yl)amino]acetamide
CID 110437368
N-(4-tert-butylphenyl)-2-[methyl(quinazolin-4-yl)amino]acetamide
CID 110437388
N-(4-ethylphenyl)-2-[methyl(quinazolin-4-yl)amino]acetamide
CID 110437352
2-[methyl(quinazolin-4-yl)amino]-N-naphthalen-1-ylacetamide
CID 17455628
N-(3-acetylphenyl)-2-(N,2,3-trimethylanilino)acetamide
CID 52689391
(2R)-N-(3-acetylphenyl)-2-quinazolin-4-ylsulfanylpropanamide
CID 2362911
N-(1,3-benzodioxol-5-ylmethyl)-2-[methyl(quinazolin-4-yl)amino]acetamide
CID 110436403
N-(3-acetylphenyl)-2-[2-hydroxypropyl(methyl)amino]acetamide
CID 62334507
N-(3-acetylphenyl)-2-[acetyl(propyl)amino]acetamide
CID 113158044
4-[methyl-[2-(methylamino)-2-oxoethyl]amino]quinazoline-7-carboxylic acid
CID 63263648
N-(3-acetylphenyl)-2-[bis(2-hydroxyethyl)amino]acetamide
CID 60686695

Frequently Asked Questions

What is the IUPAC name of N-(3-acetylphenyl)-2-[methyl(quinazolin-4-yl)amino]acetamide?
The IUPAC name of N-(3-acetylphenyl)-2-[methyl(quinazolin-4-yl)amino]acetamide (CID 110437365) is N-(3-acetylphenyl)-2-[methyl(quinazolin-4-yl)amino]acetamide.
What is the SMILES notation for N-(3-acetylphenyl)-2-[methyl(quinazolin-4-yl)amino]acetamide?
The canonical SMILES for N-(3-acetylphenyl)-2-[methyl(quinazolin-4-yl)amino]acetamide is CC(=O)c1cccc(NC(=O)CN(C)c2ncnc3ccccc23)c1.
What is the InChIKey of N-(3-acetylphenyl)-2-[methyl(quinazolin-4-yl)amino]acetamide?
The InChIKey is WWIWIAVJJPJCNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N4O2/c1-13(24)14-6-5-7-15(10-14)22-18(25)11-23(2)19-16-8-3-4-9-17(16)20-12-21-19/h3-10,12H,11H2,1-2H3,(H,22,25).
What are the key properties of N-(3-acetylphenyl)-2-[methyl(quinazolin-4-yl)amino]acetamide?
N-(3-acetylphenyl)-2-[methyl(quinazolin-4-yl)amino]acetamide has a molecular weight of 334.38 g/mol, XLogP of 2.91, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-acetylphenyl)-2-[methyl(quinazolin-4-yl)amino]acetamide is sourced from PubChem (CID 110437365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).