N-(2,6-dimethyl-4-oxoquinazolin-3-yl)acetamide

C12H13N3O2 — CID 15915184

IUPACN-(2,6-dimethyl-4-oxoquinazolin-3-yl)acetamide
SMILESCC(=O)Nn1c(C)nc2ccc(C)cc2c1=O
InChIInChI=1S/C12H13N3O2/c1-7-4-5-11-10(6-7)12(17)15(8(2)13-11)14-9(3)16/h4-6H,1-3H3,(H,14,16)
InChIKeyHDURXCXZGPEQFB-UHFFFAOYSA-N
MW231.25 g/mol
LogP1.10
Rot. Bonds1

About N-(2,6-dimethyl-4-oxoquinazolin-3-yl)acetamide

N-(2,6-dimethyl-4-oxoquinazolin-3-yl)acetamide (PubChem CID 15915184) has the molecular formula C12H13N3O2 and a molecular weight of 231.25 g/mol. Its IUPAC name is N-(2,6-dimethyl-4-oxoquinazolin-3-yl)acetamide.

Molecular Properties

Compound NameN-(2,6-dimethyl-4-oxoquinazolin-3-yl)acetamide
PubChem CID15915184
Molecular FormulaC12H13N3O2
Molecular Weight231.25 g/mol
Exact Mass231.10
IUPAC NameN-(2,6-dimethyl-4-oxoquinazolin-3-yl)acetamide
SMILESCC(=O)Nn1c(C)nc2ccc(C)cc2c1=O
InChIInChI=1S/C12H13N3O2/c1-7-4-5-11-10(6-7)12(17)15(8(2)13-11)14-9(3)16/h4-6H,1-3H3,(H,14,16)
InChIKeyHDURXCXZGPEQFB-UHFFFAOYSA-N
XLogP1.10
TPSA63.99 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.25
LogP ≤ 51.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(2,6-dimethyl-4-oxoquinazolin-3-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

N-(6-bromo-2-methyl-4-oxoquinazolin-3-yl)acetamide
CID 86215286
N-(2-methyl-4-oxoquinazolin-3-yl)benzamide
CID 807598
2-chloro-6-methyl-4-oxoquinazoline-3-carboxylic acid
CID 117264131
N-[2-(3-chlorophenyl)-4-oxoquinazolin-3-yl]acetamide
CID 170732444
4-[(2,6-dimethyl-4-oxoquinazolin-3-yl)methyl]-N-hydroxybenzamide
CID 142751614
N-(4-oxo-2-thiophen-2-ylquinazolin-3-yl)acetamide
CID 15046298
N-(2-methyl-4-oxoquinazolin-3-yl)-3-phenoxybenzamide
CID 2545082
N-(3,6-dimethyl-4-oxoquinazolin-2-yl)-2,2-dimethylpropanamide
CID 14585474
N-(2-methyl-4-oxoquinazolin-3-yl)hexanamide
CID 5090042
2-amino-N-(2-methyl-4-oxoquinazolin-3-yl)benzamide
CID 4778135
methyl 2-(2-chloro-6-methyl-4-oxoquinazolin-3-yl)acetate
CID 170904125
2-(2,3-dimethyl-4-oxoquinazolin-6-yl)acetamide
CID 123402793

Frequently Asked Questions

What is the IUPAC name of N-(2,6-dimethyl-4-oxoquinazolin-3-yl)acetamide?
The IUPAC name of N-(2,6-dimethyl-4-oxoquinazolin-3-yl)acetamide (CID 15915184) is N-(2,6-dimethyl-4-oxoquinazolin-3-yl)acetamide.
What is the SMILES notation for N-(2,6-dimethyl-4-oxoquinazolin-3-yl)acetamide?
The canonical SMILES for N-(2,6-dimethyl-4-oxoquinazolin-3-yl)acetamide is CC(=O)Nn1c(C)nc2ccc(C)cc2c1=O.
What is the InChIKey of N-(2,6-dimethyl-4-oxoquinazolin-3-yl)acetamide?
The InChIKey is HDURXCXZGPEQFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13N3O2/c1-7-4-5-11-10(6-7)12(17)15(8(2)13-11)14-9(3)16/h4-6H,1-3H3,(H,14,16).
What are the key properties of N-(2,6-dimethyl-4-oxoquinazolin-3-yl)acetamide?
N-(2,6-dimethyl-4-oxoquinazolin-3-yl)acetamide has a molecular weight of 231.25 g/mol, XLogP of 1.10, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-dimethyl-4-oxoquinazolin-3-yl)acetamide is sourced from PubChem (CID 15915184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).