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

C8H10N2O2 — CID 135456620

IUPAC2-hydroxy-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
SMILESO=c1cc(O)nc2n1CCCC2
InChIInChI=1S/C8H10N2O2/c11-7-5-8(12)10-4-2-1-3-6(10)9-7/h5,11H,1-4H2
InChIKeyUVQWECKEYOAZNK-UHFFFAOYSA-N
MW166.18 g/mol
LogP0.29
Rot. Bonds

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

2-hydroxy-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one (PubChem CID 135456620) has the molecular formula C8H10N2O2 and a molecular weight of 166.18 g/mol. Its IUPAC name is 2-hydroxy-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one.

Molecular Properties

Compound Name2-hydroxy-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
PubChem CID135456620
Molecular FormulaC8H10N2O2
Molecular Weight166.18 g/mol
Exact Mass166.07
IUPAC Name2-hydroxy-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
SMILESO=c1cc(O)nc2n1CCCC2
InChIInChI=1S/C8H10N2O2/c11-7-5-8(12)10-4-2-1-3-6(10)9-7/h5,11H,1-4H2
InChIKeyUVQWECKEYOAZNK-UHFFFAOYSA-N
XLogP0.29
TPSA55.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.18
LogP ≤ 50.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one?
The IUPAC name of 2-hydroxy-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one (CID 135456620) is 2-hydroxy-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one.
What is the SMILES notation for 2-hydroxy-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one?
The canonical SMILES for 2-hydroxy-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one is O=c1cc(O)nc2n1CCCC2.
What is the InChIKey of 2-hydroxy-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one?
The InChIKey is UVQWECKEYOAZNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O2/c11-7-5-8(12)10-4-2-1-3-6(10)9-7/h5,11H,1-4H2.
What are the key properties of 2-hydroxy-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one?
2-hydroxy-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one has a molecular weight of 166.18 g/mol, XLogP of 0.29, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one is sourced from PubChem (CID 135456620), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).