1-methyl-5-[2-(5-methyl-1H-imidazol-2-yl)morpholine-4-carbonyl]pyridin-2-one

C15H18N4O3 — CID 110105048

IUPAC1-methyl-5-[2-(5-methyl-1H-imidazol-2-yl)morpholine-4-carbonyl]pyridin-2-one
SMILESCc1cnc(C2CN(C(=O)c3ccc(=O)n(C)c3)CCO2)[nH]1
InChIInChI=1S/C15H18N4O3/c1-10-7-16-14(17-10)12-9-19(5-6-22-12)15(21)11-3-4-13(20)18(2)8-11/h3-4,7-8,12H,5-6,9H2,1-2H3,(H,16,17)
InChIKeyRQYGOHFKWGYVMD-UHFFFAOYSA-N
MW302.33 g/mol
LogP0.63
Rot. Bonds2

About 1-methyl-5-[2-(5-methyl-1H-imidazol-2-yl)morpholine-4-carbonyl]pyridin-2-one

1-methyl-5-[2-(5-methyl-1H-imidazol-2-yl)morpholine-4-carbonyl]pyridin-2-one (PubChem CID 110105048) has the molecular formula C15H18N4O3 and a molecular weight of 302.33 g/mol. Its IUPAC name is 1-methyl-5-[2-(5-methyl-1H-imidazol-2-yl)morpholine-4-carbonyl]pyridin-2-one.

Molecular Properties

Compound Name1-methyl-5-[2-(5-methyl-1H-imidazol-2-yl)morpholine-4-carbonyl]pyridin-2-one
PubChem CID110105048
Molecular FormulaC15H18N4O3
Molecular Weight302.33 g/mol
Exact Mass302.14
IUPAC Name1-methyl-5-[2-(5-methyl-1H-imidazol-2-yl)morpholine-4-carbonyl]pyridin-2-one
SMILESCc1cnc(C2CN(C(=O)c3ccc(=O)n(C)c3)CCO2)[nH]1
InChIInChI=1S/C15H18N4O3/c1-10-7-16-14(17-10)12-9-19(5-6-22-12)15(21)11-3-4-13(20)18(2)8-11/h3-4,7-8,12H,5-6,9H2,1-2H3,(H,16,17)
InChIKeyRQYGOHFKWGYVMD-UHFFFAOYSA-N
XLogP0.63
TPSA80.22 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.33
LogP ≤ 50.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-methyl-5-[2-(5-methyl-1H-imidazol-2-yl)morpholine-4-carbonyl]pyridin-2-one?
The IUPAC name of 1-methyl-5-[2-(5-methyl-1H-imidazol-2-yl)morpholine-4-carbonyl]pyridin-2-one (CID 110105048) is 1-methyl-5-[2-(5-methyl-1H-imidazol-2-yl)morpholine-4-carbonyl]pyridin-2-one.
What is the SMILES notation for 1-methyl-5-[2-(5-methyl-1H-imidazol-2-yl)morpholine-4-carbonyl]pyridin-2-one?
The canonical SMILES for 1-methyl-5-[2-(5-methyl-1H-imidazol-2-yl)morpholine-4-carbonyl]pyridin-2-one is Cc1cnc(C2CN(C(=O)c3ccc(=O)n(C)c3)CCO2)[nH]1.
What is the InChIKey of 1-methyl-5-[2-(5-methyl-1H-imidazol-2-yl)morpholine-4-carbonyl]pyridin-2-one?
The InChIKey is RQYGOHFKWGYVMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O3/c1-10-7-16-14(17-10)12-9-19(5-6-22-12)15(21)11-3-4-13(20)18(2)8-11/h3-4,7-8,12H,5-6,9H2,1-2H3,(H,16,17).
What are the key properties of 1-methyl-5-[2-(5-methyl-1H-imidazol-2-yl)morpholine-4-carbonyl]pyridin-2-one?
1-methyl-5-[2-(5-methyl-1H-imidazol-2-yl)morpholine-4-carbonyl]pyridin-2-one has a molecular weight of 302.33 g/mol, XLogP of 0.63, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-5-[2-(5-methyl-1H-imidazol-2-yl)morpholine-4-carbonyl]pyridin-2-one is sourced from PubChem (CID 110105048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).