2-(5-oxo-6H-indolo[1,2-a]quinazolin-7-yl)acetamide

C17H13N3O2 — CID 131853346

IUPAC2-(5-oxo-6H-indolo[1,2-a]quinazolin-7-yl)acetamide
SMILESNC(=O)Cc1c2ccccc2n2c1[nH]c(=O)c1ccccc12
InChIInChI=1S/C17H13N3O2/c18-15(21)9-12-10-5-1-3-7-13(10)20-14-8-4-2-6-11(14)17(22)19-16(12)20/h1-8H,9H2,(H2,18,21)(H,19,22)
InChIKeyNDVOYGLCPRGZRU-UHFFFAOYSA-N
MW291.31 g/mol
LogP1.96
Rot. Bonds2

About 2-(5-oxo-6H-indolo[1,2-a]quinazolin-7-yl)acetamide

2-(5-oxo-6H-indolo[1,2-a]quinazolin-7-yl)acetamide (PubChem CID 131853346) has the molecular formula C17H13N3O2 and a molecular weight of 291.31 g/mol. Its IUPAC name is 2-(5-oxo-6H-indolo[1,2-a]quinazolin-7-yl)acetamide.

Molecular Properties

Compound Name2-(5-oxo-6H-indolo[1,2-a]quinazolin-7-yl)acetamide
PubChem CID131853346
Molecular FormulaC17H13N3O2
Molecular Weight291.31 g/mol
Exact Mass291.10
IUPAC Name2-(5-oxo-6H-indolo[1,2-a]quinazolin-7-yl)acetamide
SMILESNC(=O)Cc1c2ccccc2n2c1[nH]c(=O)c1ccccc12
InChIInChI=1S/C17H13N3O2/c18-15(21)9-12-10-5-1-3-7-13(10)20-14-8-4-2-6-11(14)17(22)19-16(12)20/h1-8H,9H2,(H2,18,21)(H,19,22)
InChIKeyNDVOYGLCPRGZRU-UHFFFAOYSA-N
XLogP1.96
TPSA80.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.31
LogP ≤ 51.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-(5-oxo-6H-indolo[1,2-a]quinazolin-7-yl)butanenitrile
CID 22278598
2-(1,2-dimethylindol-3-yl)acetamide
CID 67627690
2-(2,4-dioxoquinazolin-1-yl)acetamide
CID 155322960
2-(1-phosphanylindol-3-yl)acetamide
CID 20686781
3-(2-amino-2-oxoethyl)-1-methylindole-2-carboxylic acid
CID 12826450
butyl 5,12-dioxo-6H-isoquinolino[2,3-a]quinazoline-7-carboxylate
CID 59053303
2-(1-trimethylsilylindol-3-yl)acetamide
CID 608675
2-(2-chloro-1H-indol-3-yl)acetamide
CID 21191872
ethyl 5-oxo-7H-benzimidazolo[1,2-a]quinoline-6-carboxylate
CID 122523532
3-(2,4-dioxoquinazolin-1-yl)propanehydrazide
CID 818053
1-methyl-4H-pyrrolo[1,2-a]quinazolin-5-one
CID 90154794
5-oxo-N-prop-2-enyl-1-sulfanylidene-4H-[1,3]thiazolo[3,4-a]quinazoline-3-carboxamide
CID 3648514

Frequently Asked Questions

What is the IUPAC name of 2-(5-oxo-6H-indolo[1,2-a]quinazolin-7-yl)acetamide?
The IUPAC name of 2-(5-oxo-6H-indolo[1,2-a]quinazolin-7-yl)acetamide (CID 131853346) is 2-(5-oxo-6H-indolo[1,2-a]quinazolin-7-yl)acetamide.
What is the SMILES notation for 2-(5-oxo-6H-indolo[1,2-a]quinazolin-7-yl)acetamide?
The canonical SMILES for 2-(5-oxo-6H-indolo[1,2-a]quinazolin-7-yl)acetamide is NC(=O)Cc1c2ccccc2n2c1[nH]c(=O)c1ccccc12.
What is the InChIKey of 2-(5-oxo-6H-indolo[1,2-a]quinazolin-7-yl)acetamide?
The InChIKey is NDVOYGLCPRGZRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13N3O2/c18-15(21)9-12-10-5-1-3-7-13(10)20-14-8-4-2-6-11(14)17(22)19-16(12)20/h1-8H,9H2,(H2,18,21)(H,19,22).
What are the key properties of 2-(5-oxo-6H-indolo[1,2-a]quinazolin-7-yl)acetamide?
2-(5-oxo-6H-indolo[1,2-a]quinazolin-7-yl)acetamide has a molecular weight of 291.31 g/mol, XLogP of 1.96, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-oxo-6H-indolo[1,2-a]quinazolin-7-yl)acetamide is sourced from PubChem (CID 131853346), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).