1-amino-10,10a-dihydro-1H-acridin-2-one

C13H12N2O — CID 19935232

IUPAC1-amino-10,10a-dihydro-1H-acridin-2-one
SMILESNC1C(=O)C=CC2=C1C=C1C=CC=CC1N2
InChIInChI=1S/C13H12N2O/c14-13-9-7-8-3-1-2-4-10(8)15-11(9)5-6-12(13)16/h1-7,10,13,15H,14H2
InChIKeyIADZJJLNZVKQSR-UHFFFAOYSA-N
MW212.25 g/mol
LogP0.73
Rot. Bonds

About 1-amino-10,10a-dihydro-1H-acridin-2-one

1-amino-10,10a-dihydro-1H-acridin-2-one (PubChem CID 19935232) has the molecular formula C13H12N2O and a molecular weight of 212.25 g/mol. Its IUPAC name is 1-amino-10,10a-dihydro-1H-acridin-2-one.

Molecular Properties

Compound Name1-amino-10,10a-dihydro-1H-acridin-2-one
PubChem CID19935232
Molecular FormulaC13H12N2O
Molecular Weight212.25 g/mol
Exact Mass212.09
IUPAC Name1-amino-10,10a-dihydro-1H-acridin-2-one
SMILESNC1C(=O)C=CC2=C1C=C1C=CC=CC1N2
InChIInChI=1S/C13H12N2O/c14-13-9-7-8-3-1-2-4-10(8)15-11(9)5-6-12(13)16/h1-7,10,13,15H,14H2
InChIKeyIADZJJLNZVKQSR-UHFFFAOYSA-N
XLogP0.73
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.25
LogP ≤ 50.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-amino-10,10a-dihydro-1H-acridin-2-one?
The IUPAC name of 1-amino-10,10a-dihydro-1H-acridin-2-one (CID 19935232) is 1-amino-10,10a-dihydro-1H-acridin-2-one.
What is the SMILES notation for 1-amino-10,10a-dihydro-1H-acridin-2-one?
The canonical SMILES for 1-amino-10,10a-dihydro-1H-acridin-2-one is NC1C(=O)C=CC2=C1C=C1C=CC=CC1N2.
What is the InChIKey of 1-amino-10,10a-dihydro-1H-acridin-2-one?
The InChIKey is IADZJJLNZVKQSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12N2O/c14-13-9-7-8-3-1-2-4-10(8)15-11(9)5-6-12(13)16/h1-7,10,13,15H,14H2.
What are the key properties of 1-amino-10,10a-dihydro-1H-acridin-2-one?
1-amino-10,10a-dihydro-1H-acridin-2-one has a molecular weight of 212.25 g/mol, XLogP of 0.73, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-10,10a-dihydro-1H-acridin-2-one is sourced from PubChem (CID 19935232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).