6-methyl-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-4-one

C8H10N2O — CID 10725517

IUPAC6-methyl-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-4-one
SMILESCC1CCc2nccc(=O)n21
InChIInChI=1S/C8H10N2O/c1-6-2-3-7-9-5-4-8(11)10(6)7/h4-6H,2-3H2,1H3
InChIKeyVAOLNWDEJMUXOX-UHFFFAOYSA-N
MW150.18 g/mol
LogP0.75
Rot. Bonds

About 6-methyl-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-4-one

6-methyl-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-4-one (PubChem CID 10725517) has the molecular formula C8H10N2O and a molecular weight of 150.18 g/mol. Its IUPAC name is 6-methyl-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-4-one.

Molecular Properties

Compound Name6-methyl-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-4-one
PubChem CID10725517
Molecular FormulaC8H10N2O
Molecular Weight150.18 g/mol
Exact Mass150.08
IUPAC Name6-methyl-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-4-one
SMILESCC1CCc2nccc(=O)n21
InChIInChI=1S/C8H10N2O/c1-6-2-3-7-9-5-4-8(11)10(6)7/h4-6H,2-3H2,1H3
InChIKeyVAOLNWDEJMUXOX-UHFFFAOYSA-N
XLogP0.75
TPSA34.89 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.18
LogP ≤ 50.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-4-one?
The IUPAC name of 6-methyl-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-4-one (CID 10725517) is 6-methyl-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-4-one.
What is the SMILES notation for 6-methyl-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-4-one?
The canonical SMILES for 6-methyl-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-4-one is CC1CCc2nccc(=O)n21.
What is the InChIKey of 6-methyl-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-4-one?
The InChIKey is VAOLNWDEJMUXOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O/c1-6-2-3-7-9-5-4-8(11)10(6)7/h4-6H,2-3H2,1H3.
What are the key properties of 6-methyl-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-4-one?
6-methyl-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-4-one has a molecular weight of 150.18 g/mol, XLogP of 0.75, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-4-one is sourced from PubChem (CID 10725517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).