10-amino-1H-benzo[h]quinolin-2-one

C13H10N2O — CID 134613091

IUPAC10-amino-1H-benzo[h]quinolin-2-one
SMILESNc1cccc2ccc3ccc(=O)[nH]c3c12
InChIInChI=1S/C13H10N2O/c14-10-3-1-2-8-4-5-9-6-7-11(16)15-13(9)12(8)10/h1-7H,14H2,(H,15,16)
InChIKeyFRFGENXYZOVSBW-UHFFFAOYSA-N
MW210.24 g/mol
LogP2.26
Rot. Bonds

About 10-amino-1H-benzo[h]quinolin-2-one

10-amino-1H-benzo[h]quinolin-2-one (PubChem CID 134613091) has the molecular formula C13H10N2O and a molecular weight of 210.24 g/mol. Its IUPAC name is 10-amino-1H-benzo[h]quinolin-2-one.

Molecular Properties

Compound Name10-amino-1H-benzo[h]quinolin-2-one
PubChem CID134613091
Molecular FormulaC13H10N2O
Molecular Weight210.24 g/mol
Exact Mass210.08
IUPAC Name10-amino-1H-benzo[h]quinolin-2-one
SMILESNc1cccc2ccc3ccc(=O)[nH]c3c12
InChIInChI=1S/C13H10N2O/c14-10-3-1-2-8-4-5-9-6-7-11(16)15-13(9)12(8)10/h1-7H,14H2,(H,15,16)
InChIKeyFRFGENXYZOVSBW-UHFFFAOYSA-N
XLogP2.26
TPSA58.88 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.24
LogP ≤ 52.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 10-amino-1H-benzo[h]quinolin-2-one?
The IUPAC name of 10-amino-1H-benzo[h]quinolin-2-one (CID 134613091) is 10-amino-1H-benzo[h]quinolin-2-one.
What is the SMILES notation for 10-amino-1H-benzo[h]quinolin-2-one?
The canonical SMILES for 10-amino-1H-benzo[h]quinolin-2-one is Nc1cccc2ccc3ccc(=O)[nH]c3c12.
What is the InChIKey of 10-amino-1H-benzo[h]quinolin-2-one?
The InChIKey is FRFGENXYZOVSBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10N2O/c14-10-3-1-2-8-4-5-9-6-7-11(16)15-13(9)12(8)10/h1-7H,14H2,(H,15,16).
What are the key properties of 10-amino-1H-benzo[h]quinolin-2-one?
10-amino-1H-benzo[h]quinolin-2-one has a molecular weight of 210.24 g/mol, XLogP of 2.26, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 10-amino-1H-benzo[h]quinolin-2-one is sourced from PubChem (CID 134613091), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).