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

C14H17N5O3 — CID 155983475

IUPAC6-methyl-4-[2-(5-methyl-1H-imidazol-2-yl)morpholine-4-carbonyl]-1H-pyrimidin-2-one
SMILESCc1cnc(C2CN(C(=O)c3cc(C)[nH]c(=O)n3)CCO2)[nH]1
InChIInChI=1S/C14H17N5O3/c1-8-5-10(18-14(21)17-8)13(20)19-3-4-22-11(7-19)12-15-6-9(2)16-12/h5-6,11H,3-4,7H2,1-2H3,(H,15,16)(H,17,18,21)
InChIKeyVQBIKSNEOGMYQY-UHFFFAOYSA-N
MW303.32 g/mol
LogP0.32
Rot. Bonds2

About 6-methyl-4-[2-(5-methyl-1H-imidazol-2-yl)morpholine-4-carbonyl]-1H-pyrimidin-2-one

6-methyl-4-[2-(5-methyl-1H-imidazol-2-yl)morpholine-4-carbonyl]-1H-pyrimidin-2-one (PubChem CID 155983475) has the molecular formula C14H17N5O3 and a molecular weight of 303.32 g/mol. Its IUPAC name is 6-methyl-4-[2-(5-methyl-1H-imidazol-2-yl)morpholine-4-carbonyl]-1H-pyrimidin-2-one.

Molecular Properties

Compound Name6-methyl-4-[2-(5-methyl-1H-imidazol-2-yl)morpholine-4-carbonyl]-1H-pyrimidin-2-one
PubChem CID155983475
Molecular FormulaC14H17N5O3
Molecular Weight303.32 g/mol
Exact Mass303.13
IUPAC Name6-methyl-4-[2-(5-methyl-1H-imidazol-2-yl)morpholine-4-carbonyl]-1H-pyrimidin-2-one
SMILESCc1cnc(C2CN(C(=O)c3cc(C)[nH]c(=O)n3)CCO2)[nH]1
InChIInChI=1S/C14H17N5O3/c1-8-5-10(18-14(21)17-8)13(20)19-3-4-22-11(7-19)12-15-6-9(2)16-12/h5-6,11H,3-4,7H2,1-2H3,(H,15,16)(H,17,18,21)
InChIKeyVQBIKSNEOGMYQY-UHFFFAOYSA-N
XLogP0.32
TPSA103.97 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.32
LogP ≤ 50.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

[(2R)-2-(5-methyl-1H-imidazol-2-yl)morpholin-4-yl]-(5-methylpyrazin-2-yl)methanone
CID 125016289
(6-methylimidazo[1,2-a]pyridin-2-yl)-[2-(5-methyl-1H-imidazol-2-yl)morpholin-4-yl]methanone
CID 110105201
[(2R)-2-(5-methyl-1H-imidazol-2-yl)morpholin-4-yl]-(5-propyl-1,2-oxazol-3-yl)methanone
CID 124953163
6-methyl-4-[2-(2-pyrrolidin-1-ylpyrimidin-4-yl)morpholine-4-carbonyl]-1H-pyrimidin-2-one
CID 128993964
[(2S)-2-(5-methyl-1H-imidazol-2-yl)morpholin-4-yl]-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]methanone
CID 124960689
[2-(5-methyl-1H-imidazol-2-yl)morpholin-4-yl]-(1-methylpyrazol-4-yl)methanone
CID 110104959
[(2S)-2-(5-methyl-1H-imidazol-2-yl)morpholin-4-yl]-(1,3-thiazol-5-yl)methanone
CID 125021403
5-[(2R)-2-(5-methyl-1H-imidazol-2-yl)morpholine-4-carbonyl]-1H-pyrimidin-6-one
CID 124954554
5-[(2S)-2-(5-methyl-1H-imidazol-2-yl)morpholine-4-carbonyl]-1H-pyrimidin-6-one
CID 124954553
[(2S)-2-(5-methyl-1H-imidazol-2-yl)morpholin-4-yl]-(4-pyrrolidin-1-ylphenyl)methanone
CID 125010402
2,3-dihydro-1H-inden-5-yl-[(2R)-2-(5-methyl-1H-imidazol-2-yl)morpholin-4-yl]methanone
CID 124988304
3-[(2S)-2-(5-methyl-1H-imidazol-2-yl)morpholine-4-carbonyl]-6-propan-2-yl-1H-pyridin-2-one
CID 124996496

Frequently Asked Questions

What is the IUPAC name of 6-methyl-4-[2-(5-methyl-1H-imidazol-2-yl)morpholine-4-carbonyl]-1H-pyrimidin-2-one?
The IUPAC name of 6-methyl-4-[2-(5-methyl-1H-imidazol-2-yl)morpholine-4-carbonyl]-1H-pyrimidin-2-one (CID 155983475) is 6-methyl-4-[2-(5-methyl-1H-imidazol-2-yl)morpholine-4-carbonyl]-1H-pyrimidin-2-one.
What is the SMILES notation for 6-methyl-4-[2-(5-methyl-1H-imidazol-2-yl)morpholine-4-carbonyl]-1H-pyrimidin-2-one?
The canonical SMILES for 6-methyl-4-[2-(5-methyl-1H-imidazol-2-yl)morpholine-4-carbonyl]-1H-pyrimidin-2-one is Cc1cnc(C2CN(C(=O)c3cc(C)[nH]c(=O)n3)CCO2)[nH]1.
What is the InChIKey of 6-methyl-4-[2-(5-methyl-1H-imidazol-2-yl)morpholine-4-carbonyl]-1H-pyrimidin-2-one?
The InChIKey is VQBIKSNEOGMYQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N5O3/c1-8-5-10(18-14(21)17-8)13(20)19-3-4-22-11(7-19)12-15-6-9(2)16-12/h5-6,11H,3-4,7H2,1-2H3,(H,15,16)(H,17,18,21).
What are the key properties of 6-methyl-4-[2-(5-methyl-1H-imidazol-2-yl)morpholine-4-carbonyl]-1H-pyrimidin-2-one?
6-methyl-4-[2-(5-methyl-1H-imidazol-2-yl)morpholine-4-carbonyl]-1H-pyrimidin-2-one has a molecular weight of 303.32 g/mol, XLogP of 0.32, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-4-[2-(5-methyl-1H-imidazol-2-yl)morpholine-4-carbonyl]-1H-pyrimidin-2-one is sourced from PubChem (CID 155983475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).