5-methyl-1,3-dihydroimidazo[1,2-c]pyrimidine-2,7-dione

C7H7N3O2 — CID 12778132

IUPAC5-methyl-1,3-dihydroimidazo[1,2-c]pyrimidine-2,7-dione
SMILESCc1nc(=O)cc2n1CC(=O)N2
InChIInChI=1S/C7H7N3O2/c1-4-8-6(11)2-5-9-7(12)3-10(4)5/h2H,3H2,1H3,(H,9,12)
InChIKeyKELWFWLMAQYAQR-UHFFFAOYSA-N
MW165.15 g/mol
LogP-0.50
Rot. Bonds

About 5-methyl-1,3-dihydroimidazo[1,2-c]pyrimidine-2,7-dione

5-methyl-1,3-dihydroimidazo[1,2-c]pyrimidine-2,7-dione (PubChem CID 12778132) has the molecular formula C7H7N3O2 and a molecular weight of 165.15 g/mol. Its IUPAC name is 5-methyl-1,3-dihydroimidazo[1,2-c]pyrimidine-2,7-dione.

Molecular Properties

Compound Name5-methyl-1,3-dihydroimidazo[1,2-c]pyrimidine-2,7-dione
PubChem CID12778132
Molecular FormulaC7H7N3O2
Molecular Weight165.15 g/mol
Exact Mass165.05
IUPAC Name5-methyl-1,3-dihydroimidazo[1,2-c]pyrimidine-2,7-dione
SMILESCc1nc(=O)cc2n1CC(=O)N2
InChIInChI=1S/C7H7N3O2/c1-4-8-6(11)2-5-9-7(12)3-10(4)5/h2H,3H2,1H3,(H,9,12)
InChIKeyKELWFWLMAQYAQR-UHFFFAOYSA-N
XLogP-0.50
TPSA63.99 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.15
LogP ≤ 5-0.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-1,3-dihydroimidazo[1,2-c]pyrimidine-2,7-dione?
The IUPAC name of 5-methyl-1,3-dihydroimidazo[1,2-c]pyrimidine-2,7-dione (CID 12778132) is 5-methyl-1,3-dihydroimidazo[1,2-c]pyrimidine-2,7-dione.
What is the SMILES notation for 5-methyl-1,3-dihydroimidazo[1,2-c]pyrimidine-2,7-dione?
The canonical SMILES for 5-methyl-1,3-dihydroimidazo[1,2-c]pyrimidine-2,7-dione is Cc1nc(=O)cc2n1CC(=O)N2.
What is the InChIKey of 5-methyl-1,3-dihydroimidazo[1,2-c]pyrimidine-2,7-dione?
The InChIKey is KELWFWLMAQYAQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7N3O2/c1-4-8-6(11)2-5-9-7(12)3-10(4)5/h2H,3H2,1H3,(H,9,12).
What are the key properties of 5-methyl-1,3-dihydroimidazo[1,2-c]pyrimidine-2,7-dione?
5-methyl-1,3-dihydroimidazo[1,2-c]pyrimidine-2,7-dione has a molecular weight of 165.15 g/mol, XLogP of -0.50, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-1,3-dihydroimidazo[1,2-c]pyrimidine-2,7-dione is sourced from PubChem (CID 12778132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).