N-[5-(2,5-dimethylfuran-3-yl)-1,3,4-oxadiazol-2-yl]-2-(4-oxoquinazolin-3-yl)acetamide

C18H15N5O4 — CID 90603049

IUPACN-[5-(2,5-dimethylfuran-3-yl)-1,3,4-oxadiazol-2-yl]-2-(4-oxoquinazolin-3-yl)acetamide
SMILESCc1cc(-c2nnc(NC(=O)Cn3cnc4ccccc4c3=O)o2)c(C)o1
InChIInChI=1S/C18H15N5O4/c1-10-7-13(11(2)26-10)16-21-22-18(27-16)20-15(24)8-23-9-19-14-6-4-3-5-12(14)17(23)25/h3-7,9H,8H2,1-2H3,(H,20,22,24)
InChIKeyNHZJTCNWQPZFGY-UHFFFAOYSA-N
MW365.35 g/mol
LogP2.30
Rot. Bonds4

About N-[5-(2,5-dimethylfuran-3-yl)-1,3,4-oxadiazol-2-yl]-2-(4-oxoquinazolin-3-yl)acetamide

N-[5-(2,5-dimethylfuran-3-yl)-1,3,4-oxadiazol-2-yl]-2-(4-oxoquinazolin-3-yl)acetamide (PubChem CID 90603049) has the molecular formula C18H15N5O4 and a molecular weight of 365.35 g/mol. Its IUPAC name is N-[5-(2,5-dimethylfuran-3-yl)-1,3,4-oxadiazol-2-yl]-2-(4-oxoquinazolin-3-yl)acetamide.

Molecular Properties

Compound NameN-[5-(2,5-dimethylfuran-3-yl)-1,3,4-oxadiazol-2-yl]-2-(4-oxoquinazolin-3-yl)acetamide
PubChem CID90603049
Molecular FormulaC18H15N5O4
Molecular Weight365.35 g/mol
Exact Mass365.11
IUPAC NameN-[5-(2,5-dimethylfuran-3-yl)-1,3,4-oxadiazol-2-yl]-2-(4-oxoquinazolin-3-yl)acetamide
SMILESCc1cc(-c2nnc(NC(=O)Cn3cnc4ccccc4c3=O)o2)c(C)o1
InChIInChI=1S/C18H15N5O4/c1-10-7-13(11(2)26-10)16-21-22-18(27-16)20-15(24)8-23-9-19-14-6-4-3-5-12(14)17(23)25/h3-7,9H,8H2,1-2H3,(H,20,22,24)
InChIKeyNHZJTCNWQPZFGY-UHFFFAOYSA-N
XLogP2.30
TPSA116.05 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.35
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Analyze N-[5-(2,5-dimethylfuran-3-yl)-1,3,4-oxadiazol-2-yl]-2-(4-oxoquinazolin-3-yl)acetamide with MolForge

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Related Compounds

N-(5-methyl-1,2-oxazol-3-yl)-2-(4-oxoquinazolin-3-yl)acetamide
CID 3533504
N-(4,6-dimethylpyrimidin-2-yl)-2-(4-oxoquinazolin-3-yl)acetamide
CID 155294773
N-(3-methylphenyl)-2-(4-oxoquinazolin-3-yl)acetamide
CID 2904511
N-(3,4-dimethylphenyl)-2-(4-oxoquinazolin-3-yl)acetamide
CID 852114
N-(2-methyl-1,3-benzoxazol-5-yl)-2-(4-oxoquinazolin-3-yl)acetamide
CID 26682960
N-[5-(2,5-dimethylfuran-3-yl)-1,3,4-oxadiazol-2-yl]-2-(4-methylphenoxy)acetamide
CID 90603131
N-(2-chloro-4-methylphenyl)-2-(4-oxoquinazolin-3-yl)acetamide
CID 7874794
N-(5-chloro-2-methylphenyl)-2-(4-oxoquinazolin-3-yl)acetamide
CID 853101
N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridinyl]-2-(4-oxoquinazolin-3-yl)acetamide
CID 31908062
N-[5-(2,5-dimethylfuran-3-yl)-1,3,4-oxadiazol-2-yl]-2-(4-methoxyphenyl)sulfanylacetamide
CID 90603259
N-(2-ethoxy-4,6-dimethylpyrimidin-5-yl)-2-(4-oxoquinazolin-3-yl)acetamide
CID 122356084
N-(2-methylsulfanylphenyl)-2-(4-oxoquinazolin-3-yl)acetamide
CID 4808995

Frequently Asked Questions

What is the IUPAC name of N-[5-(2,5-dimethylfuran-3-yl)-1,3,4-oxadiazol-2-yl]-2-(4-oxoquinazolin-3-yl)acetamide?
The IUPAC name of N-[5-(2,5-dimethylfuran-3-yl)-1,3,4-oxadiazol-2-yl]-2-(4-oxoquinazolin-3-yl)acetamide (CID 90603049) is N-[5-(2,5-dimethylfuran-3-yl)-1,3,4-oxadiazol-2-yl]-2-(4-oxoquinazolin-3-yl)acetamide.
What is the SMILES notation for N-[5-(2,5-dimethylfuran-3-yl)-1,3,4-oxadiazol-2-yl]-2-(4-oxoquinazolin-3-yl)acetamide?
The canonical SMILES for N-[5-(2,5-dimethylfuran-3-yl)-1,3,4-oxadiazol-2-yl]-2-(4-oxoquinazolin-3-yl)acetamide is Cc1cc(-c2nnc(NC(=O)Cn3cnc4ccccc4c3=O)o2)c(C)o1.
What is the InChIKey of N-[5-(2,5-dimethylfuran-3-yl)-1,3,4-oxadiazol-2-yl]-2-(4-oxoquinazolin-3-yl)acetamide?
The InChIKey is NHZJTCNWQPZFGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15N5O4/c1-10-7-13(11(2)26-10)16-21-22-18(27-16)20-15(24)8-23-9-19-14-6-4-3-5-12(14)17(23)25/h3-7,9H,8H2,1-2H3,(H,20,22,24).
What are the key properties of N-[5-(2,5-dimethylfuran-3-yl)-1,3,4-oxadiazol-2-yl]-2-(4-oxoquinazolin-3-yl)acetamide?
N-[5-(2,5-dimethylfuran-3-yl)-1,3,4-oxadiazol-2-yl]-2-(4-oxoquinazolin-3-yl)acetamide has a molecular weight of 365.35 g/mol, XLogP of 2.30, 4 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(2,5-dimethylfuran-3-yl)-1,3,4-oxadiazol-2-yl]-2-(4-oxoquinazolin-3-yl)acetamide is sourced from PubChem (CID 90603049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).