2-hydroxy-3-methylpyrido[1,2-a]pyrimidin-4-one

C9H8N2O2 — CID 135448456

IUPAC2-hydroxy-3-methylpyrido[1,2-a]pyrimidin-4-one
SMILESCc1c(O)nc2ccccn2c1=O
InChIInChI=1S/C9H8N2O2/c1-6-8(12)10-7-4-2-3-5-11(7)9(6)13/h2-5,12H,1H3
InChIKeyJZKPYCNGVDYECM-UHFFFAOYSA-N
MW176.17 g/mol
LogP0.71
Rot. Bonds

About 2-hydroxy-3-methylpyrido[1,2-a]pyrimidin-4-one

2-hydroxy-3-methylpyrido[1,2-a]pyrimidin-4-one (PubChem CID 135448456) has the molecular formula C9H8N2O2 and a molecular weight of 176.17 g/mol. Its IUPAC name is 2-hydroxy-3-methylpyrido[1,2-a]pyrimidin-4-one.

Molecular Properties

Compound Name2-hydroxy-3-methylpyrido[1,2-a]pyrimidin-4-one
PubChem CID135448456
Molecular FormulaC9H8N2O2
Molecular Weight176.17 g/mol
Exact Mass176.06
IUPAC Name2-hydroxy-3-methylpyrido[1,2-a]pyrimidin-4-one
SMILESCc1c(O)nc2ccccn2c1=O
InChIInChI=1S/C9H8N2O2/c1-6-8(12)10-7-4-2-3-5-11(7)9(6)13/h2-5,12H,1H3
InChIKeyJZKPYCNGVDYECM-UHFFFAOYSA-N
XLogP0.71
TPSA54.60 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.17
LogP ≤ 50.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-3-methylpyrido[1,2-a]pyrimidin-4-one?
The IUPAC name of 2-hydroxy-3-methylpyrido[1,2-a]pyrimidin-4-one (CID 135448456) is 2-hydroxy-3-methylpyrido[1,2-a]pyrimidin-4-one.
What is the SMILES notation for 2-hydroxy-3-methylpyrido[1,2-a]pyrimidin-4-one?
The canonical SMILES for 2-hydroxy-3-methylpyrido[1,2-a]pyrimidin-4-one is Cc1c(O)nc2ccccn2c1=O.
What is the InChIKey of 2-hydroxy-3-methylpyrido[1,2-a]pyrimidin-4-one?
The InChIKey is JZKPYCNGVDYECM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8N2O2/c1-6-8(12)10-7-4-2-3-5-11(7)9(6)13/h2-5,12H,1H3.
What are the key properties of 2-hydroxy-3-methylpyrido[1,2-a]pyrimidin-4-one?
2-hydroxy-3-methylpyrido[1,2-a]pyrimidin-4-one has a molecular weight of 176.17 g/mol, XLogP of 0.71, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-3-methylpyrido[1,2-a]pyrimidin-4-one is sourced from PubChem (CID 135448456), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).