2-cyclopropyl-7,9-dihydro-6H-pyrido[1,2-a]pyrimidine-4,8-dione

C11H12N2O2 — CID 83881828

IUPAC2-cyclopropyl-7,9-dihydro-6H-pyrido[1,2-a]pyrimidine-4,8-dione
SMILESO=C1CCn2c(nc(C3CC3)cc2=O)C1
InChIInChI=1S/C11H12N2O2/c14-8-3-4-13-10(5-8)12-9(6-11(13)15)7-1-2-7/h6-7H,1-5H2
InChIKeyAJBKXMLJJVSTIU-UHFFFAOYSA-N
MW204.23 g/mol
LogP0.64
Rot. Bonds1

About 2-cyclopropyl-7,9-dihydro-6H-pyrido[1,2-a]pyrimidine-4,8-dione

2-cyclopropyl-7,9-dihydro-6H-pyrido[1,2-a]pyrimidine-4,8-dione (PubChem CID 83881828) has the molecular formula C11H12N2O2 and a molecular weight of 204.23 g/mol. Its IUPAC name is 2-cyclopropyl-7,9-dihydro-6H-pyrido[1,2-a]pyrimidine-4,8-dione.

Molecular Properties

Compound Name2-cyclopropyl-7,9-dihydro-6H-pyrido[1,2-a]pyrimidine-4,8-dione
PubChem CID83881828
Molecular FormulaC11H12N2O2
Molecular Weight204.23 g/mol
Exact Mass204.09
IUPAC Name2-cyclopropyl-7,9-dihydro-6H-pyrido[1,2-a]pyrimidine-4,8-dione
SMILESO=C1CCn2c(nc(C3CC3)cc2=O)C1
InChIInChI=1S/C11H12N2O2/c14-8-3-4-13-10(5-8)12-9(6-11(13)15)7-1-2-7/h6-7H,1-5H2
InChIKeyAJBKXMLJJVSTIU-UHFFFAOYSA-N
XLogP0.64
TPSA51.96 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.23
LogP ≤ 50.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-7,9-dihydro-6H-pyrido[1,2-a]pyrimidine-4,8-dione?
The IUPAC name of 2-cyclopropyl-7,9-dihydro-6H-pyrido[1,2-a]pyrimidine-4,8-dione (CID 83881828) is 2-cyclopropyl-7,9-dihydro-6H-pyrido[1,2-a]pyrimidine-4,8-dione.
What is the SMILES notation for 2-cyclopropyl-7,9-dihydro-6H-pyrido[1,2-a]pyrimidine-4,8-dione?
The canonical SMILES for 2-cyclopropyl-7,9-dihydro-6H-pyrido[1,2-a]pyrimidine-4,8-dione is O=C1CCn2c(nc(C3CC3)cc2=O)C1.
What is the InChIKey of 2-cyclopropyl-7,9-dihydro-6H-pyrido[1,2-a]pyrimidine-4,8-dione?
The InChIKey is AJBKXMLJJVSTIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O2/c14-8-3-4-13-10(5-8)12-9(6-11(13)15)7-1-2-7/h6-7H,1-5H2.
What are the key properties of 2-cyclopropyl-7,9-dihydro-6H-pyrido[1,2-a]pyrimidine-4,8-dione?
2-cyclopropyl-7,9-dihydro-6H-pyrido[1,2-a]pyrimidine-4,8-dione has a molecular weight of 204.23 g/mol, XLogP of 0.64, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-7,9-dihydro-6H-pyrido[1,2-a]pyrimidine-4,8-dione is sourced from PubChem (CID 83881828), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).