2,4-dimethyl-5-morpholin-3-yl-1H-pyrimidin-6-one

C10H15N3O2 — CID 136921530

IUPAC2,4-dimethyl-5-morpholin-3-yl-1H-pyrimidin-6-one
SMILESCc1nc(C)c(C2COCCN2)c(=O)[nH]1
InChIInChI=1S/C10H15N3O2/c1-6-9(8-5-15-4-3-11-8)10(14)13-7(2)12-6/h8,11H,3-5H2,1-2H3,(H,12,13,14)
InChIKeyVGXGHXDSVMURFS-UHFFFAOYSA-N
MW209.25 g/mol
LogP0.05
Rot. Bonds1

About 2,4-dimethyl-5-morpholin-3-yl-1H-pyrimidin-6-one

2,4-dimethyl-5-morpholin-3-yl-1H-pyrimidin-6-one (PubChem CID 136921530) has the molecular formula C10H15N3O2 and a molecular weight of 209.25 g/mol. Its IUPAC name is 2,4-dimethyl-5-morpholin-3-yl-1H-pyrimidin-6-one.

Molecular Properties

Compound Name2,4-dimethyl-5-morpholin-3-yl-1H-pyrimidin-6-one
PubChem CID136921530
Molecular FormulaC10H15N3O2
Molecular Weight209.25 g/mol
Exact Mass209.12
IUPAC Name2,4-dimethyl-5-morpholin-3-yl-1H-pyrimidin-6-one
SMILESCc1nc(C)c(C2COCCN2)c(=O)[nH]1
InChIInChI=1S/C10H15N3O2/c1-6-9(8-5-15-4-3-11-8)10(14)13-7(2)12-6/h8,11H,3-5H2,1-2H3,(H,12,13,14)
InChIKeyVGXGHXDSVMURFS-UHFFFAOYSA-N
XLogP0.05
TPSA67.01 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 50.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

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CID 55298000
3-(4-ethyl-5-methyl-1H-imidazol-2-yl)morpholine
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3,5-dimethyl-4-[(3R)-morpholin-3-yl]phenol
CID 131479210
3-(5-methyl-1,2,4-oxadiazol-3-yl)morpholine
CID 75355392
3-(5-chloro-2-methoxy-3,4,6-trimethylphenyl)morpholine
CID 116963158
(3S)-3-(2-methyl-1,3-thiazol-4-yl)morpholine
CID 96626970
3-(4-methyl-1,3-oxazol-2-yl)morpholine;dihydrochloride
CID 170918364
6-(5-methyl-1H-pyrazol-4-yl)-2-morpholin-3-yl-3H-thieno[3,2-d]pyrimidin-4-one
CID 136603374
3-(3-tert-butyl-1H-1,2,4-triazol-5-yl)morpholine
CID 105464334
6-fluoro-3-methyl-2-[(3S)-morpholin-3-yl]phenol
CID 131487567
(3S)-3-(2-chloro-6-methylphenyl)morpholine
CID 131168891
3-[4-methyl-2-(oxan-4-yl)-1,3-thiazol-5-yl]morpholine
CID 116886540

Frequently Asked Questions

What is the IUPAC name of 2,4-dimethyl-5-morpholin-3-yl-1H-pyrimidin-6-one?
The IUPAC name of 2,4-dimethyl-5-morpholin-3-yl-1H-pyrimidin-6-one (CID 136921530) is 2,4-dimethyl-5-morpholin-3-yl-1H-pyrimidin-6-one.
What is the SMILES notation for 2,4-dimethyl-5-morpholin-3-yl-1H-pyrimidin-6-one?
The canonical SMILES for 2,4-dimethyl-5-morpholin-3-yl-1H-pyrimidin-6-one is Cc1nc(C)c(C2COCCN2)c(=O)[nH]1.
What is the InChIKey of 2,4-dimethyl-5-morpholin-3-yl-1H-pyrimidin-6-one?
The InChIKey is VGXGHXDSVMURFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O2/c1-6-9(8-5-15-4-3-11-8)10(14)13-7(2)12-6/h8,11H,3-5H2,1-2H3,(H,12,13,14).
What are the key properties of 2,4-dimethyl-5-morpholin-3-yl-1H-pyrimidin-6-one?
2,4-dimethyl-5-morpholin-3-yl-1H-pyrimidin-6-one has a molecular weight of 209.25 g/mol, XLogP of 0.05, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dimethyl-5-morpholin-3-yl-1H-pyrimidin-6-one is sourced from PubChem (CID 136921530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).