9-cyclopropylpyrido[1,2-a]pyrimidin-4-one

C11H10N2O — CID 170269145

IUPAC9-cyclopropylpyrido[1,2-a]pyrimidin-4-one
SMILESO=c1ccnc2c(C3CC3)cccn12
InChIInChI=1S/C11H10N2O/c14-10-5-6-12-11-9(8-3-4-8)2-1-7-13(10)11/h1-2,5-8H,3-4H2
InChIKeyOCWUEFDINXIVBD-UHFFFAOYSA-N
MW186.21 g/mol
LogP1.57
Rot. Bonds1

About 9-cyclopropylpyrido[1,2-a]pyrimidin-4-one

9-cyclopropylpyrido[1,2-a]pyrimidin-4-one (PubChem CID 170269145) has the molecular formula C11H10N2O and a molecular weight of 186.21 g/mol. Its IUPAC name is 9-cyclopropylpyrido[1,2-a]pyrimidin-4-one.

Molecular Properties

Compound Name9-cyclopropylpyrido[1,2-a]pyrimidin-4-one
PubChem CID170269145
Molecular FormulaC11H10N2O
Molecular Weight186.21 g/mol
Exact Mass186.08
IUPAC Name9-cyclopropylpyrido[1,2-a]pyrimidin-4-one
SMILESO=c1ccnc2c(C3CC3)cccn12
InChIInChI=1S/C11H10N2O/c14-10-5-6-12-11-9(8-3-4-8)2-1-7-13(10)11/h1-2,5-8H,3-4H2
InChIKeyOCWUEFDINXIVBD-UHFFFAOYSA-N
XLogP1.57
TPSA34.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.21
LogP ≤ 51.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 9-cyclopropylpyrido[1,2-a]pyrimidin-4-one?
The IUPAC name of 9-cyclopropylpyrido[1,2-a]pyrimidin-4-one (CID 170269145) is 9-cyclopropylpyrido[1,2-a]pyrimidin-4-one.
What is the SMILES notation for 9-cyclopropylpyrido[1,2-a]pyrimidin-4-one?
The canonical SMILES for 9-cyclopropylpyrido[1,2-a]pyrimidin-4-one is O=c1ccnc2c(C3CC3)cccn12.
What is the InChIKey of 9-cyclopropylpyrido[1,2-a]pyrimidin-4-one?
The InChIKey is OCWUEFDINXIVBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2O/c14-10-5-6-12-11-9(8-3-4-8)2-1-7-13(10)11/h1-2,5-8H,3-4H2.
What are the key properties of 9-cyclopropylpyrido[1,2-a]pyrimidin-4-one?
9-cyclopropylpyrido[1,2-a]pyrimidin-4-one has a molecular weight of 186.21 g/mol, XLogP of 1.57, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 9-cyclopropylpyrido[1,2-a]pyrimidin-4-one is sourced from PubChem (CID 170269145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).