8-(dimethylamino)-2-methylquinolizin-4-one

C12H14N2O — CID 155248497

IUPAC8-(dimethylamino)-2-methylquinolizin-4-one
SMILESCc1cc(=O)n2ccc(N(C)C)cc2c1
InChIInChI=1S/C12H14N2O/c1-9-6-11-8-10(13(2)3)4-5-14(11)12(15)7-9/h4-8H,1-3H3
InChIKeySZLGYUVEUXUISL-UHFFFAOYSA-N
MW202.26 g/mol
LogP1.67
Rot. Bonds1

About 8-(dimethylamino)-2-methylquinolizin-4-one

8-(dimethylamino)-2-methylquinolizin-4-one (PubChem CID 155248497) has the molecular formula C12H14N2O and a molecular weight of 202.26 g/mol. Its IUPAC name is 8-(dimethylamino)-2-methylquinolizin-4-one.

Molecular Properties

Compound Name8-(dimethylamino)-2-methylquinolizin-4-one
PubChem CID155248497
Molecular FormulaC12H14N2O
Molecular Weight202.26 g/mol
Exact Mass202.11
IUPAC Name8-(dimethylamino)-2-methylquinolizin-4-one
SMILESCc1cc(=O)n2ccc(N(C)C)cc2c1
InChIInChI=1S/C12H14N2O/c1-9-6-11-8-10(13(2)3)4-5-14(11)12(15)7-9/h4-8H,1-3H3
InChIKeySZLGYUVEUXUISL-UHFFFAOYSA-N
XLogP1.67
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.26
LogP ≤ 51.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 8-(dimethylamino)-2-methylquinolizin-4-one?
The IUPAC name of 8-(dimethylamino)-2-methylquinolizin-4-one (CID 155248497) is 8-(dimethylamino)-2-methylquinolizin-4-one.
What is the SMILES notation for 8-(dimethylamino)-2-methylquinolizin-4-one?
The canonical SMILES for 8-(dimethylamino)-2-methylquinolizin-4-one is Cc1cc(=O)n2ccc(N(C)C)cc2c1.
What is the InChIKey of 8-(dimethylamino)-2-methylquinolizin-4-one?
The InChIKey is SZLGYUVEUXUISL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2O/c1-9-6-11-8-10(13(2)3)4-5-14(11)12(15)7-9/h4-8H,1-3H3.
What are the key properties of 8-(dimethylamino)-2-methylquinolizin-4-one?
8-(dimethylamino)-2-methylquinolizin-4-one has a molecular weight of 202.26 g/mol, XLogP of 1.67, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(dimethylamino)-2-methylquinolizin-4-one is sourced from PubChem (CID 155248497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).