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

C8H10N2O — CID 526446

IUPAC6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
SMILESO=c1ccnc2n1CCCC2
InChIInChI=1S/C8H10N2O/c11-8-4-5-9-7-3-1-2-6-10(7)8/h4-5H,1-3,6H2
InChIKeyLEPOWIGZXWVUIY-UHFFFAOYSA-N
MW150.18 g/mol
LogP0.58
Rot. Bonds

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

6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one (PubChem CID 526446) has the molecular formula C8H10N2O and a molecular weight of 150.18 g/mol. Its IUPAC name is 6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one.

Molecular Properties

Compound Name6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
PubChem CID526446
Molecular FormulaC8H10N2O
Molecular Weight150.18 g/mol
Exact Mass150.08
IUPAC Name6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
SMILESO=c1ccnc2n1CCCC2
InChIInChI=1S/C8H10N2O/c11-8-4-5-9-7-3-1-2-6-10(7)8/h4-5H,1-3,6H2
InChIKeyLEPOWIGZXWVUIY-UHFFFAOYSA-N
XLogP0.58
TPSA34.89 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.18
LogP ≤ 50.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one?
The IUPAC name of 6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one (CID 526446) is 6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one.
What is the SMILES notation for 6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one?
The canonical SMILES for 6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one is O=c1ccnc2n1CCCC2.
What is the InChIKey of 6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one?
The InChIKey is LEPOWIGZXWVUIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O/c11-8-4-5-9-7-3-1-2-6-10(7)8/h4-5H,1-3,6H2.
What are the key properties of 6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one?
6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one has a molecular weight of 150.18 g/mol, XLogP of 0.58, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one is sourced from PubChem (CID 526446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).