3-cyclohexyl-6-morpholin-4-yl-1H-pyrimidine-2,4-dione

C14H21N3O3 — CID 3242688

IUPAC3-cyclohexyl-6-morpholin-4-yl-1H-pyrimidine-2,4-dione
SMILESO=c1cc(N2CCOCC2)[nH]c(=O)n1C1CCCCC1
InChIInChI=1S/C14H21N3O3/c18-13-10-12(16-6-8-20-9-7-16)15-14(19)17(13)11-4-2-1-3-5-11/h10-11H,1-9H2,(H,15,19)
InChIKeyIMMUXFJTXHNXGF-UHFFFAOYSA-N
MW279.34 g/mol
LogP0.88
Rot. Bonds2

About 3-cyclohexyl-6-morpholin-4-yl-1H-pyrimidine-2,4-dione

3-cyclohexyl-6-morpholin-4-yl-1H-pyrimidine-2,4-dione (PubChem CID 3242688) has the molecular formula C14H21N3O3 and a molecular weight of 279.34 g/mol. Its IUPAC name is 3-cyclohexyl-6-morpholin-4-yl-1H-pyrimidine-2,4-dione.

Molecular Properties

Compound Name3-cyclohexyl-6-morpholin-4-yl-1H-pyrimidine-2,4-dione
PubChem CID3242688
Molecular FormulaC14H21N3O3
Molecular Weight279.34 g/mol
Exact Mass279.16
IUPAC Name3-cyclohexyl-6-morpholin-4-yl-1H-pyrimidine-2,4-dione
SMILESO=c1cc(N2CCOCC2)[nH]c(=O)n1C1CCCCC1
InChIInChI=1S/C14H21N3O3/c18-13-10-12(16-6-8-20-9-7-16)15-14(19)17(13)11-4-2-1-3-5-11/h10-11H,1-9H2,(H,15,19)
InChIKeyIMMUXFJTXHNXGF-UHFFFAOYSA-N
XLogP0.88
TPSA67.33 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.34
LogP ≤ 50.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-butyl-6-morpholin-4-yl-1H-pyrimidine-2,4-dione
CID 5310386
3-cyclohexyl-6-piperidin-1-yl-1H-pyrimidine-2,4-dione
CID 4141058
3-cyclohexyl-6-[4-(2-morpholin-4-ylethyl)piperazin-1-yl]-1H-pyrimidine-2,4-dione
CID 45100460
6-morpholin-4-yl-3-propan-2-yl-1H-pyrimidine-2,4-dione
CID 134987665
3-Cyclohexyl-6-hydroxy-1-(3-morpholin-4-ylpropyl)pyrimidine-2,4-dione
CID 91574985
6-chloro-3-[1-(oxetan-3-yl)piperidin-4-yl]-1H-pyrimidine-2,4-dione
CID 178165250
3,6-Dimethyl-1-(6-morpholin-4-ium-4-ylhexyl)pyrimidine-2,4-dione
CID 7009304
3-methyl-6-(2-methylpiperidin-1-yl)pyrimidine-2,4(1H,3H)-dione
CID 121199103
3-methyl-6-[(2R)-2-methylpiperidin-1-yl]-1H-pyrimidine-2,4-dione
CID 129366720
3-methyl-6-[(2S)-2-methylpiperidin-1-yl]-1H-pyrimidine-2,4-dione
CID 129366721

Frequently Asked Questions

What is the IUPAC name of 3-cyclohexyl-6-morpholin-4-yl-1H-pyrimidine-2,4-dione?
The IUPAC name of 3-cyclohexyl-6-morpholin-4-yl-1H-pyrimidine-2,4-dione (CID 3242688) is 3-cyclohexyl-6-morpholin-4-yl-1H-pyrimidine-2,4-dione.
What is the SMILES notation for 3-cyclohexyl-6-morpholin-4-yl-1H-pyrimidine-2,4-dione?
The canonical SMILES for 3-cyclohexyl-6-morpholin-4-yl-1H-pyrimidine-2,4-dione is O=c1cc(N2CCOCC2)[nH]c(=O)n1C1CCCCC1.
What is the InChIKey of 3-cyclohexyl-6-morpholin-4-yl-1H-pyrimidine-2,4-dione?
The InChIKey is IMMUXFJTXHNXGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O3/c18-13-10-12(16-6-8-20-9-7-16)15-14(19)17(13)11-4-2-1-3-5-11/h10-11H,1-9H2,(H,15,19).
What are the key properties of 3-cyclohexyl-6-morpholin-4-yl-1H-pyrimidine-2,4-dione?
3-cyclohexyl-6-morpholin-4-yl-1H-pyrimidine-2,4-dione has a molecular weight of 279.34 g/mol, XLogP of 0.88, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclohexyl-6-morpholin-4-yl-1H-pyrimidine-2,4-dione is sourced from PubChem (CID 3242688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).