N-(2-methylquinazolin-4-yl)acetamide

C11H11N3O — CID 13329017

IUPACN-(2-methylquinazolin-4-yl)acetamide
SMILESCC(=O)Nc1nc(C)nc2ccccc12
InChIInChI=1S/C11H11N3O/c1-7-12-10-6-4-3-5-9(10)11(13-7)14-8(2)15/h3-6H,1-2H3,(H,12,13,14,15)
InChIKeyVKCHNYKTKHVBCH-UHFFFAOYSA-N
MW201.23 g/mol
LogP1.90
Rot. Bonds1

About N-(2-methylquinazolin-4-yl)acetamide

N-(2-methylquinazolin-4-yl)acetamide (PubChem CID 13329017) has the molecular formula C11H11N3O and a molecular weight of 201.23 g/mol. Its IUPAC name is N-(2-methylquinazolin-4-yl)acetamide.

Molecular Properties

Compound NameN-(2-methylquinazolin-4-yl)acetamide
PubChem CID13329017
Molecular FormulaC11H11N3O
Molecular Weight201.23 g/mol
Exact Mass201.09
IUPAC NameN-(2-methylquinazolin-4-yl)acetamide
SMILESCC(=O)Nc1nc(C)nc2ccccc12
InChIInChI=1S/C11H11N3O/c1-7-12-10-6-4-3-5-9(10)11(13-7)14-8(2)15/h3-6H,1-2H3,(H,12,13,14,15)
InChIKeyVKCHNYKTKHVBCH-UHFFFAOYSA-N
XLogP1.90
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.23
LogP ≤ 51.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-anilinoquinazolin-2-yl)acetamide
CID 69107194
N-(6,7-dimethoxy-2-methylquinazolin-4-yl)acetamide
CID 144858973
2-methyl-N-[(Z)-1-(4-methylphenyl)ethylideneamino]quinazolin-4-amine
CID 16747364
(2R)-N-(4-acetamidophenyl)-2-(2-methylquinazolin-4-yl)sulfanylpropanamide
CID 7133858
N'-acetyl-2-(2-methylquinazolin-4-yl)sulfanylacetohydrazide
CID 7133852
N-(1-chloro-4-methylisoquinolin-3-yl)acetamide
CID 605879
N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-2-methylquinazolin-4-amine
CID 59846655
N-[4-[2-(2-methylquinazolin-4-yl)sulfanylpropanoyl]phenyl]acetamide
CID 84601741
N-(4-oxo-3,1-benzothiazin-2-yl)acetamide
CID 2810227
[2,3-bis(carboxyamino)quinolin-4-yl]carbamic acid
CID 141043528
N-[4-[(2-methylquinazolin-4-yl)amino]phenoxy]butanamide
CID 159778120
2-methyl-N-(pyridin-2-ylmethyl)quinazolin-4-amine chloride
CID 53346777

Frequently Asked Questions

What is the IUPAC name of N-(2-methylquinazolin-4-yl)acetamide?
The IUPAC name of N-(2-methylquinazolin-4-yl)acetamide (CID 13329017) is N-(2-methylquinazolin-4-yl)acetamide.
What is the SMILES notation for N-(2-methylquinazolin-4-yl)acetamide?
The canonical SMILES for N-(2-methylquinazolin-4-yl)acetamide is CC(=O)Nc1nc(C)nc2ccccc12.
What is the InChIKey of N-(2-methylquinazolin-4-yl)acetamide?
The InChIKey is VKCHNYKTKHVBCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N3O/c1-7-12-10-6-4-3-5-9(10)11(13-7)14-8(2)15/h3-6H,1-2H3,(H,12,13,14,15).
What are the key properties of N-(2-methylquinazolin-4-yl)acetamide?
N-(2-methylquinazolin-4-yl)acetamide has a molecular weight of 201.23 g/mol, XLogP of 1.90, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylquinazolin-4-yl)acetamide is sourced from PubChem (CID 13329017), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).