3-amino-9-methylquinolizin-4-one

C10H10N2O — CID 115014274

IUPAC3-amino-9-methylquinolizin-4-one
SMILESCc1cccn2c(=O)c(N)ccc12
InChIInChI=1S/C10H10N2O/c1-7-3-2-6-12-9(7)5-4-8(11)10(12)13/h2-6H,11H2,1H3
InChIKeyVDTHAUQTEYZLKG-UHFFFAOYSA-N
MW174.20 g/mol
LogP1.19
Rot. Bonds

About 3-amino-9-methylquinolizin-4-one

3-amino-9-methylquinolizin-4-one (PubChem CID 115014274) has the molecular formula C10H10N2O and a molecular weight of 174.20 g/mol. Its IUPAC name is 3-amino-9-methylquinolizin-4-one.

Molecular Properties

Compound Name3-amino-9-methylquinolizin-4-one
PubChem CID115014274
Molecular FormulaC10H10N2O
Molecular Weight174.20 g/mol
Exact Mass174.08
IUPAC Name3-amino-9-methylquinolizin-4-one
SMILESCc1cccn2c(=O)c(N)ccc12
InChIInChI=1S/C10H10N2O/c1-7-3-2-6-12-9(7)5-4-8(11)10(12)13/h2-6H,11H2,1H3
InChIKeyVDTHAUQTEYZLKG-UHFFFAOYSA-N
XLogP1.19
TPSA47.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.20
LogP ≤ 51.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

8-methylindolizin-5-amine
CID 123333830
3-amino-1-methyl-6-(2-methylphenyl)pyridin-2-one
CID 105467818
1,3-dimethylpyridin-2-one;ethane
CID 91539152
1-bromo-3-methylpyridin-2-one
CID 160501630
2-(3-amino-4-oxoquinolizin-1-yl)acetic acid
CID 82393340
3-(diaminomethyl)-9-methylpyrido[1,2-a]pyrimidin-4-one
CID 118424269
3-(2-methylphenyl)imidazo[1,5-a]pyridin-8-amine
CID 117147163
1-aminoquinolizin-4-one;dihydrobromide
CID 131863713
3-(aminomethyl)-9-fluoroquinolizin-4-one
CID 115018883
3-amino-8-methoxyquinolizin-4-one
CID 115018063
5,8-dimethylpyrrolo[1,2-a]quinoxalin-4-one
CID 101374169
3-bromo-9-fluoroquinolizin-4-one
CID 115044533

Frequently Asked Questions

What is the IUPAC name of 3-amino-9-methylquinolizin-4-one?
The IUPAC name of 3-amino-9-methylquinolizin-4-one (CID 115014274) is 3-amino-9-methylquinolizin-4-one.
What is the SMILES notation for 3-amino-9-methylquinolizin-4-one?
The canonical SMILES for 3-amino-9-methylquinolizin-4-one is Cc1cccn2c(=O)c(N)ccc12.
What is the InChIKey of 3-amino-9-methylquinolizin-4-one?
The InChIKey is VDTHAUQTEYZLKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O/c1-7-3-2-6-12-9(7)5-4-8(11)10(12)13/h2-6H,11H2,1H3.
What are the key properties of 3-amino-9-methylquinolizin-4-one?
3-amino-9-methylquinolizin-4-one has a molecular weight of 174.20 g/mol, XLogP of 1.19, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-9-methylquinolizin-4-one is sourced from PubChem (CID 115014274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).