N-(2-methoxyphenyl)-2-(2-methyl-4-oxoquinazolin-3-yl)acetamide

C18H17N3O3 — CID 860126

IUPACN-(2-methoxyphenyl)-2-(2-methyl-4-oxoquinazolin-3-yl)acetamide
SMILESCOc1ccccc1NC(=O)Cn1c(C)nc2ccccc2c1=O
InChIInChI=1S/C18H17N3O3/c1-12-19-14-8-4-3-7-13(14)18(23)21(12)11-17(22)20-15-9-5-6-10-16(15)24-2/h3-10H,11H2,1-2H3,(H,20,22)
InChIKeyXOWPAPKEBTYMAF-UHFFFAOYSA-N
MW323.35 g/mol
LogP2.35
Rot. Bonds4

About N-(2-methoxyphenyl)-2-(2-methyl-4-oxoquinazolin-3-yl)acetamide

N-(2-methoxyphenyl)-2-(2-methyl-4-oxoquinazolin-3-yl)acetamide (PubChem CID 860126) has the molecular formula C18H17N3O3 and a molecular weight of 323.35 g/mol. Its IUPAC name is N-(2-methoxyphenyl)-2-(2-methyl-4-oxoquinazolin-3-yl)acetamide.

Molecular Properties

Compound NameN-(2-methoxyphenyl)-2-(2-methyl-4-oxoquinazolin-3-yl)acetamide
PubChem CID860126
Molecular FormulaC18H17N3O3
Molecular Weight323.35 g/mol
Exact Mass323.13
IUPAC NameN-(2-methoxyphenyl)-2-(2-methyl-4-oxoquinazolin-3-yl)acetamide
SMILESCOc1ccccc1NC(=O)Cn1c(C)nc2ccccc2c1=O
InChIInChI=1S/C18H17N3O3/c1-12-19-14-8-4-3-7-13(14)18(23)21(12)11-17(22)20-15-9-5-6-10-16(15)24-2/h3-10H,11H2,1-2H3,(H,20,22)
InChIKeyXOWPAPKEBTYMAF-UHFFFAOYSA-N
XLogP2.35
TPSA73.22 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.35
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(3,6-dimethyl-4-oxo-[1,2]oxazolo[5,4-d]pyrimidin-5-yl)-N-(2-methoxyphenyl)acetamide
CID 53086688
N-[3-(difluoromethoxy)-4-methoxyphenyl]-2-(2-methyl-4-oxoquinazolin-3-yl)acetamide
CID 55575508
2-[3-[3-[2-[2-(2-methoxyanilino)-2-oxoethyl]sulfanyl-4-oxoquinazolin-3-yl]propyl]-4-oxoquinazolin-2-yl]sulfanyl-N-(2-methoxyphenyl)acetamide
CID 46370309
N-(2,5-dimethoxyphenyl)-2-(2-ethyl-4-oxoquinazolin-3-yl)acetamide
CID 4984690
ethyl 5-[2-(2-methoxyanilino)-2-oxoethyl]-6-methyl-4-oxo-[1,2]oxazolo[5,4-d]pyrimidine-3-carboxylate
CID 46352859
2-(7-benzyl-2-methyl-4-oxo-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-3-yl)-N-(2-methoxyphenyl)acetamide
CID 53031244
2-(1-ethyl-2,4-dioxoquinazolin-3-yl)-N-(2-methoxyphenyl)acetamide
CID 3432119
3-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]-2-methylquinazolin-4-one
CID 51046856
N-(3-amino-3-oxopropyl)-2-[[2-(2-methyl-4-oxoquinazolin-3-yl)acetyl]amino]benzamide
CID 56573307
N-(2,4-dimethylphenyl)-2-[4-oxo-2-(3,4,5-trimethoxyphenyl)quinazolin-3-yl]acetamide
CID 15996905
2-(2-ethylbenzimidazol-1-yl)-N-(2-methoxyphenyl)acetamide
CID 5023490
2-(2-methyl-4-oxoquinazolin-3-yl)acetate
CID 6971388

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyphenyl)-2-(2-methyl-4-oxoquinazolin-3-yl)acetamide?
The IUPAC name of N-(2-methoxyphenyl)-2-(2-methyl-4-oxoquinazolin-3-yl)acetamide (CID 860126) is N-(2-methoxyphenyl)-2-(2-methyl-4-oxoquinazolin-3-yl)acetamide.
What is the SMILES notation for N-(2-methoxyphenyl)-2-(2-methyl-4-oxoquinazolin-3-yl)acetamide?
The canonical SMILES for N-(2-methoxyphenyl)-2-(2-methyl-4-oxoquinazolin-3-yl)acetamide is COc1ccccc1NC(=O)Cn1c(C)nc2ccccc2c1=O.
What is the InChIKey of N-(2-methoxyphenyl)-2-(2-methyl-4-oxoquinazolin-3-yl)acetamide?
The InChIKey is XOWPAPKEBTYMAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N3O3/c1-12-19-14-8-4-3-7-13(14)18(23)21(12)11-17(22)20-15-9-5-6-10-16(15)24-2/h3-10H,11H2,1-2H3,(H,20,22).
What are the key properties of N-(2-methoxyphenyl)-2-(2-methyl-4-oxoquinazolin-3-yl)acetamide?
N-(2-methoxyphenyl)-2-(2-methyl-4-oxoquinazolin-3-yl)acetamide has a molecular weight of 323.35 g/mol, XLogP of 2.35, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyphenyl)-2-(2-methyl-4-oxoquinazolin-3-yl)acetamide is sourced from PubChem (CID 860126), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).