6,7-dimethyl-2,3-dihydroimidazo[1,2-c]pyrimidin-5-one

C8H11N3O — CID 71368277

IUPAC6,7-dimethyl-2,3-dihydroimidazo[1,2-c]pyrimidin-5-one
SMILESCC1=CC2=NCCN2C(=O)N1C
InChIInChI=1S/C8H11N3O/c1-6-5-7-9-3-4-11(7)8(12)10(6)2/h5H,3-4H2,1-2H3
InChIKeyPGZCEGAKGCYTNG-UHFFFAOYSA-N
MW165.20 g/mol
LogP0.67
Rot. Bonds

About 6,7-dimethyl-2,3-dihydroimidazo[1,2-c]pyrimidin-5-one

6,7-dimethyl-2,3-dihydroimidazo[1,2-c]pyrimidin-5-one (PubChem CID 71368277) has the molecular formula C8H11N3O and a molecular weight of 165.20 g/mol. Its IUPAC name is 6,7-dimethyl-2,3-dihydroimidazo[1,2-c]pyrimidin-5-one.

Molecular Properties

Compound Name6,7-dimethyl-2,3-dihydroimidazo[1,2-c]pyrimidin-5-one
PubChem CID71368277
Molecular FormulaC8H11N3O
Molecular Weight165.20 g/mol
Exact Mass165.09
IUPAC Name6,7-dimethyl-2,3-dihydroimidazo[1,2-c]pyrimidin-5-one
SMILESCC1=CC2=NCCN2C(=O)N1C
InChIInChI=1S/C8H11N3O/c1-6-5-7-9-3-4-11(7)8(12)10(6)2/h5H,3-4H2,1-2H3
InChIKeyPGZCEGAKGCYTNG-UHFFFAOYSA-N
XLogP0.67
TPSA35.91 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.20
LogP ≤ 50.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6,7-dimethyl-2,3-dihydroimidazo[1,2-c]pyrimidin-5-one?
The IUPAC name of 6,7-dimethyl-2,3-dihydroimidazo[1,2-c]pyrimidin-5-one (CID 71368277) is 6,7-dimethyl-2,3-dihydroimidazo[1,2-c]pyrimidin-5-one.
What is the SMILES notation for 6,7-dimethyl-2,3-dihydroimidazo[1,2-c]pyrimidin-5-one?
The canonical SMILES for 6,7-dimethyl-2,3-dihydroimidazo[1,2-c]pyrimidin-5-one is CC1=CC2=NCCN2C(=O)N1C.
What is the InChIKey of 6,7-dimethyl-2,3-dihydroimidazo[1,2-c]pyrimidin-5-one?
The InChIKey is PGZCEGAKGCYTNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N3O/c1-6-5-7-9-3-4-11(7)8(12)10(6)2/h5H,3-4H2,1-2H3.
What are the key properties of 6,7-dimethyl-2,3-dihydroimidazo[1,2-c]pyrimidin-5-one?
6,7-dimethyl-2,3-dihydroimidazo[1,2-c]pyrimidin-5-one has a molecular weight of 165.20 g/mol, XLogP of 0.67, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6,7-dimethyl-2,3-dihydroimidazo[1,2-c]pyrimidin-5-one is sourced from PubChem (CID 71368277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).