3-cyclopropyl-5,6-dimethylpyrimidin-4-one

C9H12N2O — CID 126857569

IUPAC3-cyclopropyl-5,6-dimethylpyrimidin-4-one
SMILESCc1ncn(C2CC2)c(=O)c1C
InChIInChI=1S/C9H12N2O/c1-6-7(2)10-5-11(9(6)12)8-3-4-8/h5,8H,3-4H2,1-2H3
InChIKeyQALZKRYPAXMNAK-UHFFFAOYSA-N
MW164.21 g/mol
LogP1.20
Rot. Bonds1

About 3-cyclopropyl-5,6-dimethylpyrimidin-4-one

3-cyclopropyl-5,6-dimethylpyrimidin-4-one (PubChem CID 126857569) has the molecular formula C9H12N2O and a molecular weight of 164.21 g/mol. Its IUPAC name is 3-cyclopropyl-5,6-dimethylpyrimidin-4-one.

Molecular Properties

Compound Name3-cyclopropyl-5,6-dimethylpyrimidin-4-one
PubChem CID126857569
Molecular FormulaC9H12N2O
Molecular Weight164.21 g/mol
Exact Mass164.09
IUPAC Name3-cyclopropyl-5,6-dimethylpyrimidin-4-one
SMILESCc1ncn(C2CC2)c(=O)c1C
InChIInChI=1S/C9H12N2O/c1-6-7(2)10-5-11(9(6)12)8-3-4-8/h5,8H,3-4H2,1-2H3
InChIKeyQALZKRYPAXMNAK-UHFFFAOYSA-N
XLogP1.20
TPSA34.89 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.21
LogP ≤ 51.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-cyclopropyl-5,6-dimethylpyrimidin-4-one?
The IUPAC name of 3-cyclopropyl-5,6-dimethylpyrimidin-4-one (CID 126857569) is 3-cyclopropyl-5,6-dimethylpyrimidin-4-one.
What is the SMILES notation for 3-cyclopropyl-5,6-dimethylpyrimidin-4-one?
The canonical SMILES for 3-cyclopropyl-5,6-dimethylpyrimidin-4-one is Cc1ncn(C2CC2)c(=O)c1C.
What is the InChIKey of 3-cyclopropyl-5,6-dimethylpyrimidin-4-one?
The InChIKey is QALZKRYPAXMNAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2O/c1-6-7(2)10-5-11(9(6)12)8-3-4-8/h5,8H,3-4H2,1-2H3.
What are the key properties of 3-cyclopropyl-5,6-dimethylpyrimidin-4-one?
3-cyclopropyl-5,6-dimethylpyrimidin-4-one has a molecular weight of 164.21 g/mol, XLogP of 1.20, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopropyl-5,6-dimethylpyrimidin-4-one is sourced from PubChem (CID 126857569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).