2-hydroxy-N-(5-oxo-6,11-dihydroindeno[1,2-c]isoquinolin-9-yl)acetamide

C18H14N2O3 — CID 11392596

IUPAC2-hydroxy-N-(5-oxo-6,11-dihydroindeno[1,2-c]isoquinolin-9-yl)acetamide
SMILESO=C(CO)Nc1ccc2c(c1)Cc1c-2[nH]c(=O)c2ccccc12
InChIInChI=1S/C18H14N2O3/c21-9-16(22)19-11-5-6-12-10(7-11)8-15-13-3-1-2-4-14(13)18(23)20-17(12)15/h1-7,21H,8-9H2,(H,19,22)(H,20,23)
InChIKeyIQMXPGPSCOVFEZ-UHFFFAOYSA-N
MW306.32 g/mol
LogP2.03
Rot. Bonds2

About 2-hydroxy-N-(5-oxo-6,11-dihydroindeno[1,2-c]isoquinolin-9-yl)acetamide

2-hydroxy-N-(5-oxo-6,11-dihydroindeno[1,2-c]isoquinolin-9-yl)acetamide (PubChem CID 11392596) has the molecular formula C18H14N2O3 and a molecular weight of 306.32 g/mol. Its IUPAC name is 2-hydroxy-N-(5-oxo-6,11-dihydroindeno[1,2-c]isoquinolin-9-yl)acetamide.

Molecular Properties

Compound Name2-hydroxy-N-(5-oxo-6,11-dihydroindeno[1,2-c]isoquinolin-9-yl)acetamide
PubChem CID11392596
Molecular FormulaC18H14N2O3
Molecular Weight306.32 g/mol
Exact Mass306.10
IUPAC Name2-hydroxy-N-(5-oxo-6,11-dihydroindeno[1,2-c]isoquinolin-9-yl)acetamide
SMILESO=C(CO)Nc1ccc2c(c1)Cc1c-2[nH]c(=O)c2ccccc12
InChIInChI=1S/C18H14N2O3/c21-9-16(22)19-11-5-6-12-10(7-11)8-15-13-3-1-2-4-14(13)18(23)20-17(12)15/h1-7,21H,8-9H2,(H,19,22)(H,20,23)
InChIKeyIQMXPGPSCOVFEZ-UHFFFAOYSA-N
XLogP2.03
TPSA82.19 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.32
LogP ≤ 52.03
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

sodium 5-oxo-6,11-dihydroindeno[1,2-c]isoquinoline-9-sulfonate
CID 23705998
8,9-dimethyl-6,11-dihydroindeno[1,2-c]isoquinolin-5-one
CID 58593003
8-methyl-6,11-dihydroindeno[1,2-c]isoquinolin-5-one
CID 58772534
N-(9H-fluoren-2-yl)-2-[(4-oxo-3H-quinazolin-2-yl)methoxy]acetamide
CID 135907061
4-(dimethylamino)-N-(5-oxo-6,11-dihydroindeno[1,2-c]isoquinolin-10-yl)butanamide
CID 11847527
N-[3-(4-methylmorpholin-4-ium-4-yl)propyl]-5-oxo-6,11-dihydroindeno[1,2-c]isoquinoline-9-sulfonamide
CID 11157496
2-(diethylamino)-N-(3-phenyl-1,4-dihydroindeno[2,1-d]pyrazol-6-yl)acetamide
CID 18416016
N-(7-oxo-2,5,8-triazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),3,5,10(15),11,13-hexaen-13-yl)-5-phenylpentanamide
CID 15293019
2-(1,3-dioxoisoindol-2-yl)-N-(9H-fluoren-2-yl)acetamide
CID 24637025
N-(9H-fluoren-2-yl)-2-piperidin-4-ylacetamide;hydrochloride
CID 119680260
3-(1,4-dioxo-3H-phthalazin-2-yl)-N-(3-oxo-1,2-dihydroisoindol-5-yl)propanamide
CID 86872777
(2S)-2-amino-4-(9H-fluoren-2-ylamino)-4-oxobutanoic acid
CID 11369932

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-(5-oxo-6,11-dihydroindeno[1,2-c]isoquinolin-9-yl)acetamide?
The IUPAC name of 2-hydroxy-N-(5-oxo-6,11-dihydroindeno[1,2-c]isoquinolin-9-yl)acetamide (CID 11392596) is 2-hydroxy-N-(5-oxo-6,11-dihydroindeno[1,2-c]isoquinolin-9-yl)acetamide.
What is the SMILES notation for 2-hydroxy-N-(5-oxo-6,11-dihydroindeno[1,2-c]isoquinolin-9-yl)acetamide?
The canonical SMILES for 2-hydroxy-N-(5-oxo-6,11-dihydroindeno[1,2-c]isoquinolin-9-yl)acetamide is O=C(CO)Nc1ccc2c(c1)Cc1c-2[nH]c(=O)c2ccccc12.
What is the InChIKey of 2-hydroxy-N-(5-oxo-6,11-dihydroindeno[1,2-c]isoquinolin-9-yl)acetamide?
The InChIKey is IQMXPGPSCOVFEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14N2O3/c21-9-16(22)19-11-5-6-12-10(7-11)8-15-13-3-1-2-4-14(13)18(23)20-17(12)15/h1-7,21H,8-9H2,(H,19,22)(H,20,23).
What are the key properties of 2-hydroxy-N-(5-oxo-6,11-dihydroindeno[1,2-c]isoquinolin-9-yl)acetamide?
2-hydroxy-N-(5-oxo-6,11-dihydroindeno[1,2-c]isoquinolin-9-yl)acetamide has a molecular weight of 306.32 g/mol, XLogP of 2.03, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-(5-oxo-6,11-dihydroindeno[1,2-c]isoquinolin-9-yl)acetamide is sourced from PubChem (CID 11392596), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).