7-ethyl-2-methylpyrido[1,2-c]pyrimidine-1,3-dione

C11H12N2O2 — CID 71067037

IUPAC7-ethyl-2-methylpyrido[1,2-c]pyrimidine-1,3-dione
SMILESCCc1ccc2cc(=O)n(C)c(=O)n2c1
InChIInChI=1S/C11H12N2O2/c1-3-8-4-5-9-6-10(14)12(2)11(15)13(9)7-8/h4-7H,3H2,1-2H3
InChIKeyJUBWOSGPFCCBAC-UHFFFAOYSA-N
MW204.23 g/mol
LogP0.56
Rot. Bonds1

About 7-ethyl-2-methylpyrido[1,2-c]pyrimidine-1,3-dione

7-ethyl-2-methylpyrido[1,2-c]pyrimidine-1,3-dione (PubChem CID 71067037) has the molecular formula C11H12N2O2 and a molecular weight of 204.23 g/mol. Its IUPAC name is 7-ethyl-2-methylpyrido[1,2-c]pyrimidine-1,3-dione.

Molecular Properties

Compound Name7-ethyl-2-methylpyrido[1,2-c]pyrimidine-1,3-dione
PubChem CID71067037
Molecular FormulaC11H12N2O2
Molecular Weight204.23 g/mol
Exact Mass204.09
IUPAC Name7-ethyl-2-methylpyrido[1,2-c]pyrimidine-1,3-dione
SMILESCCc1ccc2cc(=O)n(C)c(=O)n2c1
InChIInChI=1S/C11H12N2O2/c1-3-8-4-5-9-6-10(14)12(2)11(15)13(9)7-8/h4-7H,3H2,1-2H3
InChIKeyJUBWOSGPFCCBAC-UHFFFAOYSA-N
XLogP0.56
TPSA43.48 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 ≤ 50.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 7-ethyl-2-methylpyrido[1,2-c]pyrimidine-1,3-dione?
The IUPAC name of 7-ethyl-2-methylpyrido[1,2-c]pyrimidine-1,3-dione (CID 71067037) is 7-ethyl-2-methylpyrido[1,2-c]pyrimidine-1,3-dione.
What is the SMILES notation for 7-ethyl-2-methylpyrido[1,2-c]pyrimidine-1,3-dione?
The canonical SMILES for 7-ethyl-2-methylpyrido[1,2-c]pyrimidine-1,3-dione is CCc1ccc2cc(=O)n(C)c(=O)n2c1.
What is the InChIKey of 7-ethyl-2-methylpyrido[1,2-c]pyrimidine-1,3-dione?
The InChIKey is JUBWOSGPFCCBAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O2/c1-3-8-4-5-9-6-10(14)12(2)11(15)13(9)7-8/h4-7H,3H2,1-2H3.
What are the key properties of 7-ethyl-2-methylpyrido[1,2-c]pyrimidine-1,3-dione?
7-ethyl-2-methylpyrido[1,2-c]pyrimidine-1,3-dione has a molecular weight of 204.23 g/mol, XLogP of 0.56, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-ethyl-2-methylpyrido[1,2-c]pyrimidine-1,3-dione is sourced from PubChem (CID 71067037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).