1-aminoquinolizin-4-one;dihydrobromide

C9H10Br2N2O — CID 131863713

IUPAC1-aminoquinolizin-4-one;dihydrobromide
SMILESBr.Br.Nc1ccc(=O)n2ccccc12
InChIInChI=1S/C9H8N2O.2BrH/c10-7-4-5-9(12)11-6-2-1-3-8(7)11;;/h1-6H,10H2;2*1H
InChIKeyRNWDBWFOEQVDBT-UHFFFAOYSA-N
MW322.00 g/mol
LogP2.04
Rot. Bonds

About 1-aminoquinolizin-4-one;dihydrobromide

1-aminoquinolizin-4-one;dihydrobromide (PubChem CID 131863713) has the molecular formula C9H10Br2N2O and a molecular weight of 322.00 g/mol. Its IUPAC name is 1-aminoquinolizin-4-one;dihydrobromide.

Molecular Properties

Compound Name1-aminoquinolizin-4-one;dihydrobromide
PubChem CID131863713
Molecular FormulaC9H10Br2N2O
Molecular Weight322.00 g/mol
Exact Mass319.92
IUPAC Name1-aminoquinolizin-4-one;dihydrobromide
SMILESBr.Br.Nc1ccc(=O)n2ccccc12
InChIInChI=1S/C9H8N2O.2BrH/c10-7-4-5-9(12)11-6-2-1-3-8(7)11;;/h1-6H,10H2;2*1H
InChIKeyRNWDBWFOEQVDBT-UHFFFAOYSA-N
XLogP2.04
TPSA47.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.00
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-aminoquinolizin-4-one;dihydrobromide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-amino-9-(trifluoromethyl)quinolizin-4-one
CID 115036492
2-(3-amino-4-oxoquinolizin-1-yl)acetic acid
CID 82393340
pyrido[1,2-a]indol-10-amine
CID 96627935
9-amino-6-hydroxyquinolizin-4-one
CID 115014638
3-amino-9-methylquinolizin-4-one
CID 115014274
2-methyl-4-oxoquinolizine-1-carboxylic acid;hydrochloride
CID 140972678
ethyl 3-(4-oxoquinolizin-1-yl)sulfanylbenzoate
CID 88704277
5-amino-1-phenylquinolin-2-one
CID 90152622
3-oxo-2H-imidazo[1,5-a]pyridine-1-sulfonamide
CID 137437060
1-(4-amino-3-fluorophenyl)quinolin-2-one
CID 12000515
1-[2-(4-bromo-2-chlorophenyl)propanoyl]quinolizin-4-one
CID 86645872
8-methylindolizin-5-amine
CID 123333830

Frequently Asked Questions

What is the IUPAC name of 1-aminoquinolizin-4-one;dihydrobromide?
The IUPAC name of 1-aminoquinolizin-4-one;dihydrobromide (CID 131863713) is 1-aminoquinolizin-4-one;dihydrobromide.
What is the SMILES notation for 1-aminoquinolizin-4-one;dihydrobromide?
The canonical SMILES for 1-aminoquinolizin-4-one;dihydrobromide is Br.Br.Nc1ccc(=O)n2ccccc12.
What is the InChIKey of 1-aminoquinolizin-4-one;dihydrobromide?
The InChIKey is RNWDBWFOEQVDBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8N2O.2BrH/c10-7-4-5-9(12)11-6-2-1-3-8(7)11;;/h1-6H,10H2;2*1H.
What are the key properties of 1-aminoquinolizin-4-one;dihydrobromide?
1-aminoquinolizin-4-one;dihydrobromide has a molecular weight of 322.00 g/mol, XLogP of 2.04, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-aminoquinolizin-4-one;dihydrobromide is sourced from PubChem (CID 131863713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).