6-methyl-2,3-dihydro-1H-imidazo[1,2-a]pyrimidin-5-one

C7H9N3O — CID 591645

IUPAC6-methyl-2,3-dihydro-1H-imidazo[1,2-a]pyrimidin-5-one
SMILESCc1cnc2n(c1=O)CCN2
InChIInChI=1S/C7H9N3O/c1-5-4-9-7-8-2-3-10(7)6(5)11/h4H,2-3H2,1H3,(H,8,9)
InChIKeyHBVFTGVJDRKYNB-UHFFFAOYSA-N
MW151.17 g/mol
LogP-0.02
Rot. Bonds

About 6-methyl-2,3-dihydro-1H-imidazo[1,2-a]pyrimidin-5-one

6-methyl-2,3-dihydro-1H-imidazo[1,2-a]pyrimidin-5-one (PubChem CID 591645) has the molecular formula C7H9N3O and a molecular weight of 151.17 g/mol. Its IUPAC name is 6-methyl-2,3-dihydro-1H-imidazo[1,2-a]pyrimidin-5-one.

Molecular Properties

Compound Name6-methyl-2,3-dihydro-1H-imidazo[1,2-a]pyrimidin-5-one
PubChem CID591645
Molecular FormulaC7H9N3O
Molecular Weight151.17 g/mol
Exact Mass151.07
IUPAC Name6-methyl-2,3-dihydro-1H-imidazo[1,2-a]pyrimidin-5-one
SMILESCc1cnc2n(c1=O)CCN2
InChIInChI=1S/C7H9N3O/c1-5-4-9-7-8-2-3-10(7)6(5)11/h4H,2-3H2,1H3,(H,8,9)
InChIKeyHBVFTGVJDRKYNB-UHFFFAOYSA-N
XLogP-0.02
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.17
LogP ≤ 5-0.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-2,3-dihydro-1H-imidazo[1,2-a]pyrimidin-5-one?
The IUPAC name of 6-methyl-2,3-dihydro-1H-imidazo[1,2-a]pyrimidin-5-one (CID 591645) is 6-methyl-2,3-dihydro-1H-imidazo[1,2-a]pyrimidin-5-one.
What is the SMILES notation for 6-methyl-2,3-dihydro-1H-imidazo[1,2-a]pyrimidin-5-one?
The canonical SMILES for 6-methyl-2,3-dihydro-1H-imidazo[1,2-a]pyrimidin-5-one is Cc1cnc2n(c1=O)CCN2.
What is the InChIKey of 6-methyl-2,3-dihydro-1H-imidazo[1,2-a]pyrimidin-5-one?
The InChIKey is HBVFTGVJDRKYNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9N3O/c1-5-4-9-7-8-2-3-10(7)6(5)11/h4H,2-3H2,1H3,(H,8,9).
What are the key properties of 6-methyl-2,3-dihydro-1H-imidazo[1,2-a]pyrimidin-5-one?
6-methyl-2,3-dihydro-1H-imidazo[1,2-a]pyrimidin-5-one has a molecular weight of 151.17 g/mol, XLogP of -0.02, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-2,3-dihydro-1H-imidazo[1,2-a]pyrimidin-5-one is sourced from PubChem (CID 591645), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).