2-[3-(2,2-diethoxyethyl)-4-oxoquinazolin-2-yl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)acetamide

C20H24N4O5S — CID 5057614

IUPAC2-[3-(2,2-diethoxyethyl)-4-oxoquinazolin-2-yl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)acetamide
SMILESCCOC(Cn1c(SCC(=O)Nc2cc(C)on2)nc2ccccc2c1=O)OCC
InChIInChI=1S/C20H24N4O5S/c1-4-27-18(28-5-2)11-24-19(26)14-8-6-7-9-15(14)21-20(24)30-12-17(25)22-16-10-13(3)29-23-16/h6-10,18H,4-5,11-12H2,1-3H3,(H,22,23,25)
InChIKeyAOVKJQPEXIQPLD-UHFFFAOYSA-N
MW432.50 g/mol
LogP2.82
Rot. Bonds10

About 2-[3-(2,2-diethoxyethyl)-4-oxoquinazolin-2-yl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)acetamide

2-[3-(2,2-diethoxyethyl)-4-oxoquinazolin-2-yl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)acetamide (PubChem CID 5057614) has the molecular formula C20H24N4O5S and a molecular weight of 432.50 g/mol. Its IUPAC name is 2-[3-(2,2-diethoxyethyl)-4-oxoquinazolin-2-yl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)acetamide.

Molecular Properties

Compound Name2-[3-(2,2-diethoxyethyl)-4-oxoquinazolin-2-yl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)acetamide
PubChem CID5057614
Molecular FormulaC20H24N4O5S
Molecular Weight432.50 g/mol
Exact Mass432.15
IUPAC Name2-[3-(2,2-diethoxyethyl)-4-oxoquinazolin-2-yl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)acetamide
SMILESCCOC(Cn1c(SCC(=O)Nc2cc(C)on2)nc2ccccc2c1=O)OCC
InChIInChI=1S/C20H24N4O5S/c1-4-27-18(28-5-2)11-24-19(26)14-8-6-7-9-15(14)21-20(24)30-12-17(25)22-16-10-13(3)29-23-16/h6-10,18H,4-5,11-12H2,1-3H3,(H,22,23,25)
InChIKeyAOVKJQPEXIQPLD-UHFFFAOYSA-N
XLogP2.82
TPSA108.48 Ų
H-Bond Donors1
H-Bond Acceptors9
Rotatable Bonds10
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500432.50
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-[3-(2,2-diethoxyethyl)-4-oxoquinazolin-2-yl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)acetamide?
The IUPAC name of 2-[3-(2,2-diethoxyethyl)-4-oxoquinazolin-2-yl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)acetamide (CID 5057614) is 2-[3-(2,2-diethoxyethyl)-4-oxoquinazolin-2-yl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)acetamide.
What is the SMILES notation for 2-[3-(2,2-diethoxyethyl)-4-oxoquinazolin-2-yl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)acetamide?
The canonical SMILES for 2-[3-(2,2-diethoxyethyl)-4-oxoquinazolin-2-yl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)acetamide is CCOC(Cn1c(SCC(=O)Nc2cc(C)on2)nc2ccccc2c1=O)OCC.
What is the InChIKey of 2-[3-(2,2-diethoxyethyl)-4-oxoquinazolin-2-yl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)acetamide?
The InChIKey is AOVKJQPEXIQPLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N4O5S/c1-4-27-18(28-5-2)11-24-19(26)14-8-6-7-9-15(14)21-20(24)30-12-17(25)22-16-10-13(3)29-23-16/h6-10,18H,4-5,11-12H2,1-3H3,(H,22,23,25).
What are the key properties of 2-[3-(2,2-diethoxyethyl)-4-oxoquinazolin-2-yl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)acetamide?
2-[3-(2,2-diethoxyethyl)-4-oxoquinazolin-2-yl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)acetamide has a molecular weight of 432.50 g/mol, XLogP of 2.82, 10 rotatable bonds, 1 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(2,2-diethoxyethyl)-4-oxoquinazolin-2-yl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)acetamide is sourced from PubChem (CID 5057614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).