2,3,4,7,8,9-hexahydropyrido[1,2-a]pyrimidin-6-one

C8H12N2O — CID 4155373

IUPAC2,3,4,7,8,9-hexahydropyrido[1,2-a]pyrimidin-6-one
SMILESO=C1CCCC2=NCCCN12
InChIInChI=1S/C8H12N2O/c11-8-4-1-3-7-9-5-2-6-10(7)8/h1-6H2
InChIKeySENZWMNCHJFUGV-UHFFFAOYSA-N
MW152.20 g/mol
LogP0.80
Rot. Bonds

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

2,3,4,7,8,9-hexahydropyrido[1,2-a]pyrimidin-6-one (PubChem CID 4155373) has the molecular formula C8H12N2O and a molecular weight of 152.20 g/mol. Its IUPAC name is 2,3,4,7,8,9-hexahydropyrido[1,2-a]pyrimidin-6-one.

Molecular Properties

Compound Name2,3,4,7,8,9-hexahydropyrido[1,2-a]pyrimidin-6-one
PubChem CID4155373
Molecular FormulaC8H12N2O
Molecular Weight152.20 g/mol
Exact Mass152.09
IUPAC Name2,3,4,7,8,9-hexahydropyrido[1,2-a]pyrimidin-6-one
SMILESO=C1CCCC2=NCCCN12
InChIInChI=1S/C8H12N2O/c11-8-4-1-3-7-9-5-2-6-10(7)8/h1-6H2
InChIKeySENZWMNCHJFUGV-UHFFFAOYSA-N
XLogP0.80
TPSA32.67 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.20
LogP ≤ 50.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,3,4,7,8,9-hexahydropyrido[1,2-a]pyrimidin-6-one?
The IUPAC name of 2,3,4,7,8,9-hexahydropyrido[1,2-a]pyrimidin-6-one (CID 4155373) is 2,3,4,7,8,9-hexahydropyrido[1,2-a]pyrimidin-6-one.
What is the SMILES notation for 2,3,4,7,8,9-hexahydropyrido[1,2-a]pyrimidin-6-one?
The canonical SMILES for 2,3,4,7,8,9-hexahydropyrido[1,2-a]pyrimidin-6-one is O=C1CCCC2=NCCCN12.
What is the InChIKey of 2,3,4,7,8,9-hexahydropyrido[1,2-a]pyrimidin-6-one?
The InChIKey is SENZWMNCHJFUGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2O/c11-8-4-1-3-7-9-5-2-6-10(7)8/h1-6H2.
What are the key properties of 2,3,4,7,8,9-hexahydropyrido[1,2-a]pyrimidin-6-one?
2,3,4,7,8,9-hexahydropyrido[1,2-a]pyrimidin-6-one has a molecular weight of 152.20 g/mol, XLogP of 0.80, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,4,7,8,9-hexahydropyrido[1,2-a]pyrimidin-6-one is sourced from PubChem (CID 4155373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).