5-(6-ethyl-7-methoxy-5-methylimidazo[1,2-a]pyrimidin-2-yl)-3-methyl-1,2-oxazole

C14H16N4O2 — CID 14873550

IUPAC5-(6-ethyl-7-methoxy-5-methylimidazo[1,2-a]pyrimidin-2-yl)-3-methyl-1,2-oxazole
SMILESCCc1c(OC)nc2nc(-c3cc(C)no3)cn2c1C
InChIInChI=1S/C14H16N4O2/c1-5-10-9(3)18-7-11(12-6-8(2)17-20-12)15-14(18)16-13(10)19-4/h6-7H,5H2,1-4H3
InChIKeyYGXLDNYBGRSQLJ-UHFFFAOYSA-N
MW272.31 g/mol
LogP2.57
Rot. Bonds3

About 5-(6-ethyl-7-methoxy-5-methylimidazo[1,2-a]pyrimidin-2-yl)-3-methyl-1,2-oxazole

5-(6-ethyl-7-methoxy-5-methylimidazo[1,2-a]pyrimidin-2-yl)-3-methyl-1,2-oxazole (PubChem CID 14873550) has the molecular formula C14H16N4O2 and a molecular weight of 272.31 g/mol. Its IUPAC name is 5-(6-ethyl-7-methoxy-5-methylimidazo[1,2-a]pyrimidin-2-yl)-3-methyl-1,2-oxazole.

Molecular Properties

Compound Name5-(6-ethyl-7-methoxy-5-methylimidazo[1,2-a]pyrimidin-2-yl)-3-methyl-1,2-oxazole
PubChem CID14873550
Molecular FormulaC14H16N4O2
Molecular Weight272.31 g/mol
Exact Mass272.13
IUPAC Name5-(6-ethyl-7-methoxy-5-methylimidazo[1,2-a]pyrimidin-2-yl)-3-methyl-1,2-oxazole
SMILESCCc1c(OC)nc2nc(-c3cc(C)no3)cn2c1C
InChIInChI=1S/C14H16N4O2/c1-5-10-9(3)18-7-11(12-6-8(2)17-20-12)15-14(18)16-13(10)19-4/h6-7H,5H2,1-4H3
InChIKeyYGXLDNYBGRSQLJ-UHFFFAOYSA-N
XLogP2.57
TPSA65.45 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.31
LogP ≤ 52.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 5-(6-ethyl-7-methoxy-5-methylimidazo[1,2-a]pyrimidin-2-yl)-3-methyl-1,2-oxazole?
The IUPAC name of 5-(6-ethyl-7-methoxy-5-methylimidazo[1,2-a]pyrimidin-2-yl)-3-methyl-1,2-oxazole (CID 14873550) is 5-(6-ethyl-7-methoxy-5-methylimidazo[1,2-a]pyrimidin-2-yl)-3-methyl-1,2-oxazole.
What is the SMILES notation for 5-(6-ethyl-7-methoxy-5-methylimidazo[1,2-a]pyrimidin-2-yl)-3-methyl-1,2-oxazole?
The canonical SMILES for 5-(6-ethyl-7-methoxy-5-methylimidazo[1,2-a]pyrimidin-2-yl)-3-methyl-1,2-oxazole is CCc1c(OC)nc2nc(-c3cc(C)no3)cn2c1C.
What is the InChIKey of 5-(6-ethyl-7-methoxy-5-methylimidazo[1,2-a]pyrimidin-2-yl)-3-methyl-1,2-oxazole?
The InChIKey is YGXLDNYBGRSQLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N4O2/c1-5-10-9(3)18-7-11(12-6-8(2)17-20-12)15-14(18)16-13(10)19-4/h6-7H,5H2,1-4H3.
What are the key properties of 5-(6-ethyl-7-methoxy-5-methylimidazo[1,2-a]pyrimidin-2-yl)-3-methyl-1,2-oxazole?
5-(6-ethyl-7-methoxy-5-methylimidazo[1,2-a]pyrimidin-2-yl)-3-methyl-1,2-oxazole has a molecular weight of 272.31 g/mol, XLogP of 2.57, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(6-ethyl-7-methoxy-5-methylimidazo[1,2-a]pyrimidin-2-yl)-3-methyl-1,2-oxazole is sourced from PubChem (CID 14873550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).