2-[2-(4-chlorophenyl)-7-methyl-5-oxoimidazo[1,2-a]pyrimidin-8-yl]-N-ethyl-N-methylacetamide

C18H19ClN4O2 — CID 118631148

IUPAC2-[2-(4-chlorophenyl)-7-methyl-5-oxoimidazo[1,2-a]pyrimidin-8-yl]-N-ethyl-N-methylacetamide
SMILESCCN(C)C(=O)Cn1c(C)cc(=O)n2cc(-c3ccc(Cl)cc3)nc12
InChIInChI=1S/C18H19ClN4O2/c1-4-21(3)17(25)11-22-12(2)9-16(24)23-10-15(20-18(22)23)13-5-7-14(19)8-6-13/h5-10H,4,11H2,1-3H3
InChIKeyMELHMEIZUNMIPM-UHFFFAOYSA-N
MW358.83 g/mol
LogP2.60
Rot. Bonds4

About 2-[2-(4-chlorophenyl)-7-methyl-5-oxoimidazo[1,2-a]pyrimidin-8-yl]-N-ethyl-N-methylacetamide

2-[2-(4-chlorophenyl)-7-methyl-5-oxoimidazo[1,2-a]pyrimidin-8-yl]-N-ethyl-N-methylacetamide (PubChem CID 118631148) has the molecular formula C18H19ClN4O2 and a molecular weight of 358.83 g/mol. Its IUPAC name is 2-[2-(4-chlorophenyl)-7-methyl-5-oxoimidazo[1,2-a]pyrimidin-8-yl]-N-ethyl-N-methylacetamide.

Molecular Properties

Compound Name2-[2-(4-chlorophenyl)-7-methyl-5-oxoimidazo[1,2-a]pyrimidin-8-yl]-N-ethyl-N-methylacetamide
PubChem CID118631148
Molecular FormulaC18H19ClN4O2
Molecular Weight358.83 g/mol
Exact Mass358.12
IUPAC Name2-[2-(4-chlorophenyl)-7-methyl-5-oxoimidazo[1,2-a]pyrimidin-8-yl]-N-ethyl-N-methylacetamide
SMILESCCN(C)C(=O)Cn1c(C)cc(=O)n2cc(-c3ccc(Cl)cc3)nc12
InChIInChI=1S/C18H19ClN4O2/c1-4-21(3)17(25)11-22-12(2)9-16(24)23-10-15(20-18(22)23)13-5-7-14(19)8-6-13/h5-10H,4,11H2,1-3H3
InChIKeyMELHMEIZUNMIPM-UHFFFAOYSA-N
XLogP2.60
TPSA59.61 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.83
LogP ≤ 52.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

Saripidem
CID 3058746
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Ethyl 2-[2-(4-chlorophenyl)-7-methyl-5-oxoimidazo[1,2-a]pyrimidin-8-yl]acetate
CID 118631140
7-Methyl-2-phenylimidazo[1,2-a]pyrimidin-5-ol
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CID 11069196
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CID 14390306
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CID 44252357
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CID 44458867
2-[4-(4-Chloro-3-methylphenyl)-2-phenylimidazol-1-yl]-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone
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Frequently Asked Questions

What is the IUPAC name of 2-[2-(4-chlorophenyl)-7-methyl-5-oxoimidazo[1,2-a]pyrimidin-8-yl]-N-ethyl-N-methylacetamide?
The IUPAC name of 2-[2-(4-chlorophenyl)-7-methyl-5-oxoimidazo[1,2-a]pyrimidin-8-yl]-N-ethyl-N-methylacetamide (CID 118631148) is 2-[2-(4-chlorophenyl)-7-methyl-5-oxoimidazo[1,2-a]pyrimidin-8-yl]-N-ethyl-N-methylacetamide.
What is the SMILES notation for 2-[2-(4-chlorophenyl)-7-methyl-5-oxoimidazo[1,2-a]pyrimidin-8-yl]-N-ethyl-N-methylacetamide?
The canonical SMILES for 2-[2-(4-chlorophenyl)-7-methyl-5-oxoimidazo[1,2-a]pyrimidin-8-yl]-N-ethyl-N-methylacetamide is CCN(C)C(=O)Cn1c(C)cc(=O)n2cc(-c3ccc(Cl)cc3)nc12.
What is the InChIKey of 2-[2-(4-chlorophenyl)-7-methyl-5-oxoimidazo[1,2-a]pyrimidin-8-yl]-N-ethyl-N-methylacetamide?
The InChIKey is MELHMEIZUNMIPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19ClN4O2/c1-4-21(3)17(25)11-22-12(2)9-16(24)23-10-15(20-18(22)23)13-5-7-14(19)8-6-13/h5-10H,4,11H2,1-3H3.
What are the key properties of 2-[2-(4-chlorophenyl)-7-methyl-5-oxoimidazo[1,2-a]pyrimidin-8-yl]-N-ethyl-N-methylacetamide?
2-[2-(4-chlorophenyl)-7-methyl-5-oxoimidazo[1,2-a]pyrimidin-8-yl]-N-ethyl-N-methylacetamide has a molecular weight of 358.83 g/mol, XLogP of 2.60, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(4-chlorophenyl)-7-methyl-5-oxoimidazo[1,2-a]pyrimidin-8-yl]-N-ethyl-N-methylacetamide is sourced from PubChem (CID 118631148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).