5-aminoindeno[2,1-c]isoquinolin-7-one

C16H10N2O — CID 24853150

IUPAC5-aminoindeno[2,1-c]isoquinolin-7-one
SMILESNc1nc2c(c3ccccc13)-c1ccccc1C2=O
InChIInChI=1S/C16H10N2O/c17-16-12-8-4-2-6-10(12)13-9-5-1-3-7-11(9)15(19)14(13)18-16/h1-8H,(H2,17,18)
InChIKeyFJKOAJDACZDOSH-UHFFFAOYSA-N
MW246.27 g/mol
LogP3.03
Rot. Bonds

About 5-aminoindeno[2,1-c]isoquinolin-7-one

5-aminoindeno[2,1-c]isoquinolin-7-one (PubChem CID 24853150) has the molecular formula C16H10N2O and a molecular weight of 246.27 g/mol. Its IUPAC name is 5-aminoindeno[2,1-c]isoquinolin-7-one.

Molecular Properties

Compound Name5-aminoindeno[2,1-c]isoquinolin-7-one
PubChem CID24853150
Molecular FormulaC16H10N2O
Molecular Weight246.27 g/mol
Exact Mass246.08
IUPAC Name5-aminoindeno[2,1-c]isoquinolin-7-one
SMILESNc1nc2c(c3ccccc13)-c1ccccc1C2=O
InChIInChI=1S/C16H10N2O/c17-16-12-8-4-2-6-10(12)13-9-5-1-3-7-11(9)15(19)14(13)18-16/h1-8H,(H2,17,18)
InChIKeyFJKOAJDACZDOSH-UHFFFAOYSA-N
XLogP3.03
TPSA55.98 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.27
LogP ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

benzo[c]fluoren-7-one
CID 22413
3-amino-9-oxo-1-phenylindeno[2,1-c]pyridine-4-carboxylic acid
CID 11631073
5-phenylindeno[1,2-c]isoquinolin-11-one
CID 154625535
5-iodobenzo[c]fluoren-7-one
CID 71153517
2,3-diaminonaphthalene-1,4-dione
CID 4167268
2-amino-3-(naphthalen-1-ylamino)naphthalene-1,4-dione
CID 2848229
6-amino-11-anilinotetracene-5,12-dione
CID 15531332
naphtho[1,2-h]quinoline-11,12-dione
CID 126542594
9,10-bis(2-naphthalen-1-ylphenyl)anthracene
CID 22138017
benzo[f][2,1,3]benzothiadiazole-4,9-dione
CID 5257611
undecacyclo[30.16.0.02,7.08,25.09,22.012,21.013,18.026,31.033,46.036,45.037,42]octatetraconta-1(32),2,4,6,8(25),9(22),10,12(21),13,15,17,19,23,26,28,30,33(46),34,36(45),37,39,41,43,47-tetracosaene
CID 140861554
10-naphthalen-1-ylanthracen-9-amine
CID 126729232

Frequently Asked Questions

What is the IUPAC name of 5-aminoindeno[2,1-c]isoquinolin-7-one?
The IUPAC name of 5-aminoindeno[2,1-c]isoquinolin-7-one (CID 24853150) is 5-aminoindeno[2,1-c]isoquinolin-7-one.
What is the SMILES notation for 5-aminoindeno[2,1-c]isoquinolin-7-one?
The canonical SMILES for 5-aminoindeno[2,1-c]isoquinolin-7-one is Nc1nc2c(c3ccccc13)-c1ccccc1C2=O.
What is the InChIKey of 5-aminoindeno[2,1-c]isoquinolin-7-one?
The InChIKey is FJKOAJDACZDOSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H10N2O/c17-16-12-8-4-2-6-10(12)13-9-5-1-3-7-11(9)15(19)14(13)18-16/h1-8H,(H2,17,18).
What are the key properties of 5-aminoindeno[2,1-c]isoquinolin-7-one?
5-aminoindeno[2,1-c]isoquinolin-7-one has a molecular weight of 246.27 g/mol, XLogP of 3.03, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-aminoindeno[2,1-c]isoquinolin-7-one is sourced from PubChem (CID 24853150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).