7-methyl-2-(4-methylphenyl)-8H-imidazo[1,2-a]pyrimidin-5-one

C14H13N3O — CID 2768306

IUPAC7-methyl-2-(4-methylphenyl)-8H-imidazo[1,2-a]pyrimidin-5-one
SMILESCc1ccc(-c2cn3c(=O)cc(C)[nH]c3n2)cc1
InChIInChI=1S/C14H13N3O/c1-9-3-5-11(6-4-9)12-8-17-13(18)7-10(2)15-14(17)16-12/h3-8H,1-2H3,(H,15,16)
InChIKeyYCZHSZOZNSHLFS-UHFFFAOYSA-N
MW239.28 g/mol
LogP2.31
Rot. Bonds1

About 7-methyl-2-(4-methylphenyl)-8H-imidazo[1,2-a]pyrimidin-5-one

7-methyl-2-(4-methylphenyl)-8H-imidazo[1,2-a]pyrimidin-5-one (PubChem CID 2768306) has the molecular formula C14H13N3O and a molecular weight of 239.28 g/mol. Its IUPAC name is 7-methyl-2-(4-methylphenyl)-8H-imidazo[1,2-a]pyrimidin-5-one.

Molecular Properties

Compound Name7-methyl-2-(4-methylphenyl)-8H-imidazo[1,2-a]pyrimidin-5-one
PubChem CID2768306
Molecular FormulaC14H13N3O
Molecular Weight239.28 g/mol
Exact Mass239.11
IUPAC Name7-methyl-2-(4-methylphenyl)-8H-imidazo[1,2-a]pyrimidin-5-one
SMILESCc1ccc(-c2cn3c(=O)cc(C)[nH]c3n2)cc1
InChIInChI=1S/C14H13N3O/c1-9-3-5-11(6-4-9)12-8-17-13(18)7-10(2)15-14(17)16-12/h3-8H,1-2H3,(H,15,16)
InChIKeyYCZHSZOZNSHLFS-UHFFFAOYSA-N
XLogP2.31
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.28
LogP ≤ 52.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Nanterinone
CID 71305
1-Methyl-5-phenyl-imidazol-2-amine
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2-(4-Chlorophenyl)-7-methyl-8-pentylimidazo[1,2-a]pyrimidin-5-one
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7-[[4-(1,5-dimethylimidazol-2-yl)piperazin-1-yl]methyl]-3-ethyl-1~{H}-quinolin-2-one
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1-Phenylcarbamoylmethyl-3-p-tolyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium
CID 16682349
N-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]propanamide
CID 843189
Benzyl-(1-methyl-5-phenyl-1H-imidazol-2-yl)-amine
CID 1096462
2-[(2E)-2-[1-(4-imidazol-1-ylphenyl)ethylidene]hydrazinyl]-4-methyl-1H-pyrimidin-6-one
CID 135576611
2-Methyl-6-phenylimidazo[1,2-b][1,2,4]triazin-3(4H)-one
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CID 2763440

Frequently Asked Questions

What is the IUPAC name of 7-methyl-2-(4-methylphenyl)-8H-imidazo[1,2-a]pyrimidin-5-one?
The IUPAC name of 7-methyl-2-(4-methylphenyl)-8H-imidazo[1,2-a]pyrimidin-5-one (CID 2768306) is 7-methyl-2-(4-methylphenyl)-8H-imidazo[1,2-a]pyrimidin-5-one.
What is the SMILES notation for 7-methyl-2-(4-methylphenyl)-8H-imidazo[1,2-a]pyrimidin-5-one?
The canonical SMILES for 7-methyl-2-(4-methylphenyl)-8H-imidazo[1,2-a]pyrimidin-5-one is Cc1ccc(-c2cn3c(=O)cc(C)[nH]c3n2)cc1.
What is the InChIKey of 7-methyl-2-(4-methylphenyl)-8H-imidazo[1,2-a]pyrimidin-5-one?
The InChIKey is YCZHSZOZNSHLFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N3O/c1-9-3-5-11(6-4-9)12-8-17-13(18)7-10(2)15-14(17)16-12/h3-8H,1-2H3,(H,15,16).
What are the key properties of 7-methyl-2-(4-methylphenyl)-8H-imidazo[1,2-a]pyrimidin-5-one?
7-methyl-2-(4-methylphenyl)-8H-imidazo[1,2-a]pyrimidin-5-one has a molecular weight of 239.28 g/mol, XLogP of 2.31, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-2-(4-methylphenyl)-8H-imidazo[1,2-a]pyrimidin-5-one is sourced from PubChem (CID 2768306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).