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

C9H12N2O — CID 12536119

IUPAC8-methyl-1,2,3,4-tetrahydropyrido[1,2-a]pyrimidin-6-one
SMILESCc1cc2n(c(=O)c1)CCCN2
InChIInChI=1S/C9H12N2O/c1-7-5-8-10-3-2-4-11(8)9(12)6-7/h5-6,10H,2-4H2,1H3
InChIKeyRFVYXLGXJSADNL-UHFFFAOYSA-N
MW164.21 g/mol
LogP0.97
Rot. Bonds

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

8-methyl-1,2,3,4-tetrahydropyrido[1,2-a]pyrimidin-6-one (PubChem CID 12536119) has the molecular formula C9H12N2O and a molecular weight of 164.21 g/mol. Its IUPAC name is 8-methyl-1,2,3,4-tetrahydropyrido[1,2-a]pyrimidin-6-one.

Molecular Properties

Compound Name8-methyl-1,2,3,4-tetrahydropyrido[1,2-a]pyrimidin-6-one
PubChem CID12536119
Molecular FormulaC9H12N2O
Molecular Weight164.21 g/mol
Exact Mass164.09
IUPAC Name8-methyl-1,2,3,4-tetrahydropyrido[1,2-a]pyrimidin-6-one
SMILESCc1cc2n(c(=O)c1)CCCN2
InChIInChI=1S/C9H12N2O/c1-7-5-8-10-3-2-4-11(8)9(12)6-7/h5-6,10H,2-4H2,1H3
InChIKeyRFVYXLGXJSADNL-UHFFFAOYSA-N
XLogP0.97
TPSA34.03 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.21
LogP ≤ 50.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 8-methyl-1,2,3,4-tetrahydropyrido[1,2-a]pyrimidin-6-one?
The IUPAC name of 8-methyl-1,2,3,4-tetrahydropyrido[1,2-a]pyrimidin-6-one (CID 12536119) is 8-methyl-1,2,3,4-tetrahydropyrido[1,2-a]pyrimidin-6-one.
What is the SMILES notation for 8-methyl-1,2,3,4-tetrahydropyrido[1,2-a]pyrimidin-6-one?
The canonical SMILES for 8-methyl-1,2,3,4-tetrahydropyrido[1,2-a]pyrimidin-6-one is Cc1cc2n(c(=O)c1)CCCN2.
What is the InChIKey of 8-methyl-1,2,3,4-tetrahydropyrido[1,2-a]pyrimidin-6-one?
The InChIKey is RFVYXLGXJSADNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2O/c1-7-5-8-10-3-2-4-11(8)9(12)6-7/h5-6,10H,2-4H2,1H3.
What are the key properties of 8-methyl-1,2,3,4-tetrahydropyrido[1,2-a]pyrimidin-6-one?
8-methyl-1,2,3,4-tetrahydropyrido[1,2-a]pyrimidin-6-one has a molecular weight of 164.21 g/mol, XLogP of 0.97, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-1,2,3,4-tetrahydropyrido[1,2-a]pyrimidin-6-one is sourced from PubChem (CID 12536119), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).