3-amino-9-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one

C9H13N3O — CID 10845077

IUPAC3-amino-9-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
SMILESCC1CCCn2c1ncc(N)c2=O
InChIInChI=1S/C9H13N3O/c1-6-3-2-4-12-8(6)11-5-7(10)9(12)13/h5-6H,2-4,10H2,1H3
InChIKeyLTTPYJTUNZZDJI-UHFFFAOYSA-N
MW179.22 g/mol
LogP0.72
Rot. Bonds

About 3-amino-9-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one

3-amino-9-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one (PubChem CID 10845077) has the molecular formula C9H13N3O and a molecular weight of 179.22 g/mol. Its IUPAC name is 3-amino-9-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one.

Molecular Properties

Compound Name3-amino-9-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
PubChem CID10845077
Molecular FormulaC9H13N3O
Molecular Weight179.22 g/mol
Exact Mass179.11
IUPAC Name3-amino-9-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
SMILESCC1CCCn2c1ncc(N)c2=O
InChIInChI=1S/C9H13N3O/c1-6-3-2-4-12-8(6)11-5-7(10)9(12)13/h5-6H,2-4,10H2,1H3
InChIKeyLTTPYJTUNZZDJI-UHFFFAOYSA-N
XLogP0.72
TPSA60.91 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.22
LogP ≤ 50.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 3-amino-9-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one 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

4H-Pyrido[1,2-a]pyrimidin-4-one, 6,7,8,9-tetrahydro, 7-methyl
CID 529097
4H-Pyrido[1,2-a]pyrimidin-4-one, 6,7,8,9-tetrahydro, 9-methyl
CID 529099
(6R)-6-methyl-3-(methylamino)-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
CID 58700505
4-Oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidine-2-carboxamide
CID 90891041
6-Methyl-3-(phosphanylamino)-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
CID 142093562
3-Amino-8-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
CID 10678918
N-(8-methyl-4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-3-yl)acetamide
CID 10680507
3-amino-4H,6H,7H,8H,9H-pyrido[1,2-a]pyrimidin-4-one
CID 10702198
N-(4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-3-yl)acetamide
CID 10703524
2,9-Dimethyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
CID 12338966
2-methyl-5-piperidin-1-yl-1H-pyrimidin-6-one
CID 13463840
6-Methyl-3-(methylamino)-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
CID 21057213

Frequently Asked Questions

What is the IUPAC name of 3-amino-9-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one?
The IUPAC name of 3-amino-9-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one (CID 10845077) is 3-amino-9-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one.
What is the SMILES notation for 3-amino-9-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one?
The canonical SMILES for 3-amino-9-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one is CC1CCCn2c1ncc(N)c2=O.
What is the InChIKey of 3-amino-9-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one?
The InChIKey is LTTPYJTUNZZDJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N3O/c1-6-3-2-4-12-8(6)11-5-7(10)9(12)13/h5-6H,2-4,10H2,1H3.
What are the key properties of 3-amino-9-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one?
3-amino-9-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one has a molecular weight of 179.22 g/mol, XLogP of 0.72, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-9-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one is sourced from PubChem (CID 10845077), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).