8-phenyl-6H-imidazo[1,2-c]pyrimidin-5-one

C12H9N3O — CID 139228084

IUPAC8-phenyl-6H-imidazo[1,2-c]pyrimidin-5-one
SMILESO=c1[nH]cc(-c2ccccc2)c2nccn12
InChIInChI=1S/C12H9N3O/c16-12-14-8-10(9-4-2-1-3-5-9)11-13-6-7-15(11)12/h1-8H,(H,14,16)
InChIKeyKJPXWWWLQBBKAZ-UHFFFAOYSA-N
MW211.22 g/mol
LogP1.69
Rot. Bonds1

About 8-phenyl-6H-imidazo[1,2-c]pyrimidin-5-one

8-phenyl-6H-imidazo[1,2-c]pyrimidin-5-one (PubChem CID 139228084) has the molecular formula C12H9N3O and a molecular weight of 211.22 g/mol. Its IUPAC name is 8-phenyl-6H-imidazo[1,2-c]pyrimidin-5-one.

Molecular Properties

Compound Name8-phenyl-6H-imidazo[1,2-c]pyrimidin-5-one
PubChem CID139228084
Molecular FormulaC12H9N3O
Molecular Weight211.22 g/mol
Exact Mass211.07
IUPAC Name8-phenyl-6H-imidazo[1,2-c]pyrimidin-5-one
SMILESO=c1[nH]cc(-c2ccccc2)c2nccn12
InChIInChI=1S/C12H9N3O/c16-12-14-8-10(9-4-2-1-3-5-9)11-13-6-7-15(11)12/h1-8H,(H,14,16)
InChIKeyKJPXWWWLQBBKAZ-UHFFFAOYSA-N
XLogP1.69
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.22
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 8-phenyl-6H-imidazo[1,2-c]pyrimidin-5-one?
The IUPAC name of 8-phenyl-6H-imidazo[1,2-c]pyrimidin-5-one (CID 139228084) is 8-phenyl-6H-imidazo[1,2-c]pyrimidin-5-one.
What is the SMILES notation for 8-phenyl-6H-imidazo[1,2-c]pyrimidin-5-one?
The canonical SMILES for 8-phenyl-6H-imidazo[1,2-c]pyrimidin-5-one is O=c1[nH]cc(-c2ccccc2)c2nccn12.
What is the InChIKey of 8-phenyl-6H-imidazo[1,2-c]pyrimidin-5-one?
The InChIKey is KJPXWWWLQBBKAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9N3O/c16-12-14-8-10(9-4-2-1-3-5-9)11-13-6-7-15(11)12/h1-8H,(H,14,16).
What are the key properties of 8-phenyl-6H-imidazo[1,2-c]pyrimidin-5-one?
8-phenyl-6H-imidazo[1,2-c]pyrimidin-5-one has a molecular weight of 211.22 g/mol, XLogP of 1.69, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-phenyl-6H-imidazo[1,2-c]pyrimidin-5-one is sourced from PubChem (CID 139228084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).