pyrido[1,2-c]pyrimidin-1-one

C8H6N2O — CID 91143137

IUPACpyrido[1,2-c]pyrimidin-1-one
SMILESO=c1nccc2ccccn12
InChIInChI=1S/C8H6N2O/c11-8-9-5-4-7-3-1-2-6-10(7)8/h1-6H
InChIKeyJHEPNQUPMPKNRF-UHFFFAOYSA-N
MW146.15 g/mol
LogP0.69
Rot. Bonds

About pyrido[1,2-c]pyrimidin-1-one

pyrido[1,2-c]pyrimidin-1-one (PubChem CID 91143137) has the molecular formula C8H6N2O and a molecular weight of 146.15 g/mol. Its IUPAC name is pyrido[1,2-c]pyrimidin-1-one.

Molecular Properties

Compound Namepyrido[1,2-c]pyrimidin-1-one
PubChem CID91143137
Molecular FormulaC8H6N2O
Molecular Weight146.15 g/mol
Exact Mass146.05
IUPAC Namepyrido[1,2-c]pyrimidin-1-one
SMILESO=c1nccc2ccccn12
InChIInChI=1S/C8H6N2O/c11-8-9-5-4-7-3-1-2-6-10(7)8/h1-6H
InChIKeyJHEPNQUPMPKNRF-UHFFFAOYSA-N
XLogP0.69
TPSA34.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.15
LogP ≤ 50.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of pyrido[1,2-c]pyrimidin-1-one?
The IUPAC name of pyrido[1,2-c]pyrimidin-1-one (CID 91143137) is pyrido[1,2-c]pyrimidin-1-one.
What is the SMILES notation for pyrido[1,2-c]pyrimidin-1-one?
The canonical SMILES for pyrido[1,2-c]pyrimidin-1-one is O=c1nccc2ccccn12.
What is the InChIKey of pyrido[1,2-c]pyrimidin-1-one?
The InChIKey is JHEPNQUPMPKNRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6N2O/c11-8-9-5-4-7-3-1-2-6-10(7)8/h1-6H.
What are the key properties of pyrido[1,2-c]pyrimidin-1-one?
pyrido[1,2-c]pyrimidin-1-one has a molecular weight of 146.15 g/mol, XLogP of 0.69, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for pyrido[1,2-c]pyrimidin-1-one is sourced from PubChem (CID 91143137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).