2-methoxy-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one

C9H12N2O2 — CID 15570114

IUPAC2-methoxy-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
SMILESCOc1cc(=O)n2c(n1)CCCC2
InChIInChI=1S/C9H12N2O2/c1-13-8-6-9(12)11-5-3-2-4-7(11)10-8/h6H,2-5H2,1H3
InChIKeyYUUNRKFMNXTELB-UHFFFAOYSA-N
MW180.21 g/mol
LogP0.59
Rot. Bonds1

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

2-methoxy-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one (PubChem CID 15570114) has the molecular formula C9H12N2O2 and a molecular weight of 180.21 g/mol. Its IUPAC name is 2-methoxy-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one.

Molecular Properties

Compound Name2-methoxy-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
PubChem CID15570114
Molecular FormulaC9H12N2O2
Molecular Weight180.21 g/mol
Exact Mass180.09
IUPAC Name2-methoxy-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
SMILESCOc1cc(=O)n2c(n1)CCCC2
InChIInChI=1S/C9H12N2O2/c1-13-8-6-9(12)11-5-3-2-4-7(11)10-8/h6H,2-5H2,1H3
InChIKeyYUUNRKFMNXTELB-UHFFFAOYSA-N
XLogP0.59
TPSA44.12 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.21
LogP ≤ 50.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 2-methoxy-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-2-methyl-
CID 529095
6,7,8,9-Tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-one
CID 526446
2-Amino-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
CID 83873338
2-Hydroxy-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
CID 135456620
6,7,8,9-Tetrahydropyrido[1,2-a]pyrimidin-4-one;hydrochloride
CID 172791637
3-Decyl-6-methoxy-2-methylpyrimidin-4-one
CID 175079638
1-Methyl-4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-1-ium-2-olate
CID 15759281
2-Hydroxy-1-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-1-ium-4-one
CID 15759282
2-methoxy-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-4-one
CID 21766549
2-Chloro-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
CID 83817408
2-Bromo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
CID 83823746
2-Amino-6-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
CID 83875161

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one?
The IUPAC name of 2-methoxy-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one (CID 15570114) is 2-methoxy-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one.
What is the SMILES notation for 2-methoxy-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one?
The canonical SMILES for 2-methoxy-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one is COc1cc(=O)n2c(n1)CCCC2.
What is the InChIKey of 2-methoxy-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one?
The InChIKey is YUUNRKFMNXTELB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2O2/c1-13-8-6-9(12)11-5-3-2-4-7(11)10-8/h6H,2-5H2,1H3.
What are the key properties of 2-methoxy-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one?
2-methoxy-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one has a molecular weight of 180.21 g/mol, XLogP of 0.59, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one is sourced from PubChem (CID 15570114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).