2-benzoyl-6-ethyl-7-methoxyimidazo[1,2-c]pyrimidin-5-one

C16H15N3O3 — CID 13478378

IUPAC2-benzoyl-6-ethyl-7-methoxyimidazo[1,2-c]pyrimidin-5-one
SMILESCCn1c(OC)cc2nc(C(=O)c3ccccc3)cn2c1=O
InChIInChI=1S/C16H15N3O3/c1-3-18-14(22-2)9-13-17-12(10-19(13)16(18)21)15(20)11-7-5-4-6-8-11/h4-10H,3H2,1-2H3
InChIKeySFEAMMDXOIZROF-UHFFFAOYSA-N
MW297.31 g/mol
LogP1.76
Rot. Bonds4

About 2-benzoyl-6-ethyl-7-methoxyimidazo[1,2-c]pyrimidin-5-one

2-benzoyl-6-ethyl-7-methoxyimidazo[1,2-c]pyrimidin-5-one (PubChem CID 13478378) has the molecular formula C16H15N3O3 and a molecular weight of 297.31 g/mol. Its IUPAC name is 2-benzoyl-6-ethyl-7-methoxyimidazo[1,2-c]pyrimidin-5-one.

Molecular Properties

Compound Name2-benzoyl-6-ethyl-7-methoxyimidazo[1,2-c]pyrimidin-5-one
PubChem CID13478378
Molecular FormulaC16H15N3O3
Molecular Weight297.31 g/mol
Exact Mass297.11
IUPAC Name2-benzoyl-6-ethyl-7-methoxyimidazo[1,2-c]pyrimidin-5-one
SMILESCCn1c(OC)cc2nc(C(=O)c3ccccc3)cn2c1=O
InChIInChI=1S/C16H15N3O3/c1-3-18-14(22-2)9-13-17-12(10-19(13)16(18)21)15(20)11-7-5-4-6-8-11/h4-10H,3H2,1-2H3
InChIKeySFEAMMDXOIZROF-UHFFFAOYSA-N
XLogP1.76
TPSA65.60 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.31
LogP ≤ 51.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-benzoyl-6-ethyl-7-methoxyimidazo[1,2-c]pyrimidin-5-one?
The IUPAC name of 2-benzoyl-6-ethyl-7-methoxyimidazo[1,2-c]pyrimidin-5-one (CID 13478378) is 2-benzoyl-6-ethyl-7-methoxyimidazo[1,2-c]pyrimidin-5-one.
What is the SMILES notation for 2-benzoyl-6-ethyl-7-methoxyimidazo[1,2-c]pyrimidin-5-one?
The canonical SMILES for 2-benzoyl-6-ethyl-7-methoxyimidazo[1,2-c]pyrimidin-5-one is CCn1c(OC)cc2nc(C(=O)c3ccccc3)cn2c1=O.
What is the InChIKey of 2-benzoyl-6-ethyl-7-methoxyimidazo[1,2-c]pyrimidin-5-one?
The InChIKey is SFEAMMDXOIZROF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O3/c1-3-18-14(22-2)9-13-17-12(10-19(13)16(18)21)15(20)11-7-5-4-6-8-11/h4-10H,3H2,1-2H3.
What are the key properties of 2-benzoyl-6-ethyl-7-methoxyimidazo[1,2-c]pyrimidin-5-one?
2-benzoyl-6-ethyl-7-methoxyimidazo[1,2-c]pyrimidin-5-one has a molecular weight of 297.31 g/mol, XLogP of 1.76, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-benzoyl-6-ethyl-7-methoxyimidazo[1,2-c]pyrimidin-5-one is sourced from PubChem (CID 13478378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).