1-(aminomethyl)-6-methylquinolizin-4-one

C11H12N2O — CID 115017540

IUPAC1-(aminomethyl)-6-methylquinolizin-4-one
SMILESCc1cccc2c(CN)ccc(=O)n12
InChIInChI=1S/C11H12N2O/c1-8-3-2-4-10-9(7-12)5-6-11(14)13(8)10/h2-6H,7,12H2,1H3
InChIKeyATQNPAZIPOFHJC-UHFFFAOYSA-N
MW188.23 g/mol
LogP1.07
Rot. Bonds1

About 1-(aminomethyl)-6-methylquinolizin-4-one

1-(aminomethyl)-6-methylquinolizin-4-one (PubChem CID 115017540) has the molecular formula C11H12N2O and a molecular weight of 188.23 g/mol. Its IUPAC name is 1-(aminomethyl)-6-methylquinolizin-4-one.

Molecular Properties

Compound Name1-(aminomethyl)-6-methylquinolizin-4-one
PubChem CID115017540
Molecular FormulaC11H12N2O
Molecular Weight188.23 g/mol
Exact Mass188.09
IUPAC Name1-(aminomethyl)-6-methylquinolizin-4-one
SMILESCc1cccc2c(CN)ccc(=O)n12
InChIInChI=1S/C11H12N2O/c1-8-3-2-4-10-9(7-12)5-6-11(14)13(8)10/h2-6H,7,12H2,1H3
InChIKeyATQNPAZIPOFHJC-UHFFFAOYSA-N
XLogP1.07
TPSA47.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.23
LogP ≤ 51.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-ethyl-6-(2,4,6-trimethylphenyl)quinolizin-4-one
CID 143124823
1-amino-6-methylpyridin-2-one;ethane
CID 144623476
1-(methoxymethyl)-6-methylpyridin-2-one
CID 14787165
[2-methyl-5-(5-methylindolizin-3-yl)-1H-pyrrol-3-yl]methanamine
CID 82388268
[5-(2,5-dimethylindolizin-3-yl)pyridazin-4-yl]methanamine
CID 82382236
1-(2,2-dimethylpropyl)-6-methylpyridin-2-one
CID 169320196
1-(2-bromoethyl)-6-methylpyridin-2-one
CID 60876418
(3-ethyl-1-methylindol-4-yl)methanamine
CID 115017614
3-(aminomethyl)-1-cyclopropyl-6-methylpyridin-2-one
CID 82188971
3-(aminomethyl)-1-(2-cyclopropylethyl)-6-methylpyridin-2-one
CID 107073150
1-[2-(aminomethyl)-3,3,3-trifluoropropyl]-6-methylpyridin-2-one
CID 103366551
1-[(3-amino-2-fluorophenyl)methyl]-6-methylpyridin-2-one
CID 107347649

Frequently Asked Questions

What is the IUPAC name of 1-(aminomethyl)-6-methylquinolizin-4-one?
The IUPAC name of 1-(aminomethyl)-6-methylquinolizin-4-one (CID 115017540) is 1-(aminomethyl)-6-methylquinolizin-4-one.
What is the SMILES notation for 1-(aminomethyl)-6-methylquinolizin-4-one?
The canonical SMILES for 1-(aminomethyl)-6-methylquinolizin-4-one is Cc1cccc2c(CN)ccc(=O)n12.
What is the InChIKey of 1-(aminomethyl)-6-methylquinolizin-4-one?
The InChIKey is ATQNPAZIPOFHJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O/c1-8-3-2-4-10-9(7-12)5-6-11(14)13(8)10/h2-6H,7,12H2,1H3.
What are the key properties of 1-(aminomethyl)-6-methylquinolizin-4-one?
1-(aminomethyl)-6-methylquinolizin-4-one has a molecular weight of 188.23 g/mol, XLogP of 1.07, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(aminomethyl)-6-methylquinolizin-4-one is sourced from PubChem (CID 115017540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).