N-(2-methyl-4-oxoquinazolin-3-yl)-2-phenoxyacetamide

C17H15N3O3 — CID 742920

IUPACN-(2-methyl-4-oxoquinazolin-3-yl)-2-phenoxyacetamide
SMILESCc1nc2ccccc2c(=O)n1NC(=O)COc1ccccc1
InChIInChI=1S/C17H15N3O3/c1-12-18-15-10-6-5-9-14(15)17(22)20(12)19-16(21)11-23-13-7-3-2-4-8-13/h2-10H,11H2,1H3,(H,19,21)
InChIKeyARCWCVVNMQASDQ-UHFFFAOYSA-N
MW309.32 g/mol
LogP1.85
Rot. Bonds4

About N-(2-methyl-4-oxoquinazolin-3-yl)-2-phenoxyacetamide

N-(2-methyl-4-oxoquinazolin-3-yl)-2-phenoxyacetamide (PubChem CID 742920) has the molecular formula C17H15N3O3 and a molecular weight of 309.32 g/mol. Its IUPAC name is N-(2-methyl-4-oxoquinazolin-3-yl)-2-phenoxyacetamide.

Molecular Properties

Compound NameN-(2-methyl-4-oxoquinazolin-3-yl)-2-phenoxyacetamide
PubChem CID742920
Molecular FormulaC17H15N3O3
Molecular Weight309.32 g/mol
Exact Mass309.11
IUPAC NameN-(2-methyl-4-oxoquinazolin-3-yl)-2-phenoxyacetamide
SMILESCc1nc2ccccc2c(=O)n1NC(=O)COc1ccccc1
InChIInChI=1S/C17H15N3O3/c1-12-18-15-10-6-5-9-14(15)17(22)20(12)19-16(21)11-23-13-7-3-2-4-8-13/h2-10H,11H2,1H3,(H,19,21)
InChIKeyARCWCVVNMQASDQ-UHFFFAOYSA-N
XLogP1.85
TPSA73.22 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.32
LogP ≤ 51.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(4-ethoxyphenyl)-3H-quinazolin-4-one
CID 135567247
4-methoxy-N-(2-methyl-4-oxoquinazolin-3(4H)-yl)benzamide
CID 742907
2-phenoxymethyl-3H-quinazolin-4-one
CID 135416161
2-(2-ethoxyphenyl)-4-(3H)-quinazolone
CID 136006573
3-(4-Methoxyphenyl)-2-methyl-4(3H)-quinazolinone
CID 63137
2-Methoxy-N-(2-methyl-4-oxo-3,4-dihydroquinazolin-3-YL)benzamide
CID 4173504
2-(2-imino-2H-chromen-3-yl)quinazolin-4(3H)-one
CID 135449176
2-[(E)-2-(3-prop-2-enoxyphenyl)ethenyl]-3H-quinazolin-4-one
CID 135681131
2-[2-[(E)-2-(4-oxo-3H-quinazolin-2-yl)ethenyl]phenoxy]acetonitrile
CID 135681138
3-Amino-2-[(3-chlorophenoxy)methyl]-4(3H)-quinazolinone
CID 589404
2-(4-methoxyphenyl)-N-(4-oxo-2-phenylquinazolin-3(4H)-yl)acetamide
CID 1934406
3-amino-2-(4-methoxyphenyl)quinazolin-4(3H)-one
CID 805109

Frequently Asked Questions

What is the IUPAC name of N-(2-methyl-4-oxoquinazolin-3-yl)-2-phenoxyacetamide?
The IUPAC name of N-(2-methyl-4-oxoquinazolin-3-yl)-2-phenoxyacetamide (CID 742920) is N-(2-methyl-4-oxoquinazolin-3-yl)-2-phenoxyacetamide.
What is the SMILES notation for N-(2-methyl-4-oxoquinazolin-3-yl)-2-phenoxyacetamide?
The canonical SMILES for N-(2-methyl-4-oxoquinazolin-3-yl)-2-phenoxyacetamide is Cc1nc2ccccc2c(=O)n1NC(=O)COc1ccccc1.
What is the InChIKey of N-(2-methyl-4-oxoquinazolin-3-yl)-2-phenoxyacetamide?
The InChIKey is ARCWCVVNMQASDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N3O3/c1-12-18-15-10-6-5-9-14(15)17(22)20(12)19-16(21)11-23-13-7-3-2-4-8-13/h2-10H,11H2,1H3,(H,19,21).
What are the key properties of N-(2-methyl-4-oxoquinazolin-3-yl)-2-phenoxyacetamide?
N-(2-methyl-4-oxoquinazolin-3-yl)-2-phenoxyacetamide has a molecular weight of 309.32 g/mol, XLogP of 1.85, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methyl-4-oxoquinazolin-3-yl)-2-phenoxyacetamide is sourced from PubChem (CID 742920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).