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

C11H14N2O2 — CID 143923280

IUPAC3-ethyl-2-methyl-7,8-dihydro-6H-pyrido[1,2-a]pyrimidine-4,9-dione
SMILESCCc1c(C)nc2n(c1=O)CCCC2=O
InChIInChI=1S/C11H14N2O2/c1-3-8-7(2)12-10-9(14)5-4-6-13(10)11(8)15/h3-6H2,1-2H3
InChIKeyCILDCCIQUNQULY-UHFFFAOYSA-N
MW206.24 g/mol
LogP1.09
Rot. Bonds1

About 3-ethyl-2-methyl-7,8-dihydro-6H-pyrido[1,2-a]pyrimidine-4,9-dione

3-ethyl-2-methyl-7,8-dihydro-6H-pyrido[1,2-a]pyrimidine-4,9-dione (PubChem CID 143923280) has the molecular formula C11H14N2O2 and a molecular weight of 206.24 g/mol. Its IUPAC name is 3-ethyl-2-methyl-7,8-dihydro-6H-pyrido[1,2-a]pyrimidine-4,9-dione.

Molecular Properties

Compound Name3-ethyl-2-methyl-7,8-dihydro-6H-pyrido[1,2-a]pyrimidine-4,9-dione
PubChem CID143923280
Molecular FormulaC11H14N2O2
Molecular Weight206.24 g/mol
Exact Mass206.11
IUPAC Name3-ethyl-2-methyl-7,8-dihydro-6H-pyrido[1,2-a]pyrimidine-4,9-dione
SMILESCCc1c(C)nc2n(c1=O)CCCC2=O
InChIInChI=1S/C11H14N2O2/c1-3-8-7(2)12-10-9(14)5-4-6-13(10)11(8)15/h3-6H2,1-2H3
InChIKeyCILDCCIQUNQULY-UHFFFAOYSA-N
XLogP1.09
TPSA51.96 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.24
LogP ≤ 51.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

3-(2-Aminoethyl)-6,7,8,9-tetrahydro-2-methyl-4H-pyrido(1,2-a)pyrimidin-4-one
CID 11367765
3-Ethyl-2,9-dimethyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
CID 154699920
3-Ethyl-2,8-dimethyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
CID 14274965
2,6-dimethyl-3-ethyl-4-oxo-6,7,8,9-tetrahydro-4H-pyrido(1,2-a)pyrimidine
CID 12527432
3-(2-Azidoethyl)-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
CID 129823594
2-(2-Methyl-4-oxo-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-3-yl)acetaldehyde
CID 10214467
2-Methyl-3-(2-piperidin-1-ylethyl)-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
CID 12414905
3-Ethyl-2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-A]pyrimidin-4-one
CID 12527431
2-Methyl-3-propyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
CID 20789435
3-(2-chloroethyl)-9-oxo-2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-one
CID 44602516
2-Methyl-3-propan-2-yl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
CID 58337282
3-Ethyl-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one;tungsten
CID 59017605

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-2-methyl-7,8-dihydro-6H-pyrido[1,2-a]pyrimidine-4,9-dione?
The IUPAC name of 3-ethyl-2-methyl-7,8-dihydro-6H-pyrido[1,2-a]pyrimidine-4,9-dione (CID 143923280) is 3-ethyl-2-methyl-7,8-dihydro-6H-pyrido[1,2-a]pyrimidine-4,9-dione.
What is the SMILES notation for 3-ethyl-2-methyl-7,8-dihydro-6H-pyrido[1,2-a]pyrimidine-4,9-dione?
The canonical SMILES for 3-ethyl-2-methyl-7,8-dihydro-6H-pyrido[1,2-a]pyrimidine-4,9-dione is CCc1c(C)nc2n(c1=O)CCCC2=O.
What is the InChIKey of 3-ethyl-2-methyl-7,8-dihydro-6H-pyrido[1,2-a]pyrimidine-4,9-dione?
The InChIKey is CILDCCIQUNQULY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O2/c1-3-8-7(2)12-10-9(14)5-4-6-13(10)11(8)15/h3-6H2,1-2H3.
What are the key properties of 3-ethyl-2-methyl-7,8-dihydro-6H-pyrido[1,2-a]pyrimidine-4,9-dione?
3-ethyl-2-methyl-7,8-dihydro-6H-pyrido[1,2-a]pyrimidine-4,9-dione has a molecular weight of 206.24 g/mol, XLogP of 1.09, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-2-methyl-7,8-dihydro-6H-pyrido[1,2-a]pyrimidine-4,9-dione is sourced from PubChem (CID 143923280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).