2H-pyrido[1,2-a]pyrimidin-4-ol

C8H8N2O — CID 90424393

IUPAC2H-pyrido[1,2-a]pyrimidin-4-ol
SMILESOC1=CCN=C2C=CC=CN12
InChIInChI=1S/C8H8N2O/c11-8-4-5-9-7-3-1-2-6-10(7)8/h1-4,6,11H,5H2
InChIKeyVPYWQIMZGUCTJJ-UHFFFAOYSA-N
MW148.16 g/mol
LogP1.18
Rot. Bonds

About 2H-pyrido[1,2-a]pyrimidin-4-ol

2H-pyrido[1,2-a]pyrimidin-4-ol (PubChem CID 90424393) has the molecular formula C8H8N2O and a molecular weight of 148.16 g/mol. Its IUPAC name is 2H-pyrido[1,2-a]pyrimidin-4-ol.

Molecular Properties

Compound Name2H-pyrido[1,2-a]pyrimidin-4-ol
PubChem CID90424393
Molecular FormulaC8H8N2O
Molecular Weight148.16 g/mol
Exact Mass148.06
IUPAC Name2H-pyrido[1,2-a]pyrimidin-4-ol
SMILESOC1=CCN=C2C=CC=CN12
InChIInChI=1S/C8H8N2O/c11-8-4-5-9-7-3-1-2-6-10(7)8/h1-4,6,11H,5H2
InChIKeyVPYWQIMZGUCTJJ-UHFFFAOYSA-N
XLogP1.18
TPSA35.83 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.16
LogP ≤ 51.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2H-pyrido[1,2-a]pyrimidin-4-ol?
The IUPAC name of 2H-pyrido[1,2-a]pyrimidin-4-ol (CID 90424393) is 2H-pyrido[1,2-a]pyrimidin-4-ol.
What is the SMILES notation for 2H-pyrido[1,2-a]pyrimidin-4-ol?
The canonical SMILES for 2H-pyrido[1,2-a]pyrimidin-4-ol is OC1=CCN=C2C=CC=CN12.
What is the InChIKey of 2H-pyrido[1,2-a]pyrimidin-4-ol?
The InChIKey is VPYWQIMZGUCTJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N2O/c11-8-4-5-9-7-3-1-2-6-10(7)8/h1-4,6,11H,5H2.
What are the key properties of 2H-pyrido[1,2-a]pyrimidin-4-ol?
2H-pyrido[1,2-a]pyrimidin-4-ol has a molecular weight of 148.16 g/mol, XLogP of 1.18, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2H-pyrido[1,2-a]pyrimidin-4-ol is sourced from PubChem (CID 90424393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).