1-ethyl-3-(2-morpholin-4-yl-2-oxoethyl)-2,4-dioxopyrimidine-5-carbonitrile

C13H16N4O4 — CID 18140224

IUPAC1-ethyl-3-(2-morpholin-4-yl-2-oxoethyl)-2,4-dioxopyrimidine-5-carbonitrile
SMILESCCn1cc(C#N)c(=O)n(CC(=O)N2CCOCC2)c1=O
InChIInChI=1S/C13H16N4O4/c1-2-15-8-10(7-14)12(19)17(13(15)20)9-11(18)16-3-5-21-6-4-16/h8H,2-6,9H2,1H3
InChIKeyJHVZKVAXSIAEJH-UHFFFAOYSA-N
MW292.30 g/mol
LogP-1.24
Rot. Bonds3

About 1-ethyl-3-(2-morpholin-4-yl-2-oxoethyl)-2,4-dioxopyrimidine-5-carbonitrile

1-ethyl-3-(2-morpholin-4-yl-2-oxoethyl)-2,4-dioxopyrimidine-5-carbonitrile (PubChem CID 18140224) has the molecular formula C13H16N4O4 and a molecular weight of 292.30 g/mol. Its IUPAC name is 1-ethyl-3-(2-morpholin-4-yl-2-oxoethyl)-2,4-dioxopyrimidine-5-carbonitrile.

Molecular Properties

Compound Name1-ethyl-3-(2-morpholin-4-yl-2-oxoethyl)-2,4-dioxopyrimidine-5-carbonitrile
PubChem CID18140224
Molecular FormulaC13H16N4O4
Molecular Weight292.30 g/mol
Exact Mass292.12
IUPAC Name1-ethyl-3-(2-morpholin-4-yl-2-oxoethyl)-2,4-dioxopyrimidine-5-carbonitrile
SMILESCCn1cc(C#N)c(=O)n(CC(=O)N2CCOCC2)c1=O
InChIInChI=1S/C13H16N4O4/c1-2-15-8-10(7-14)12(19)17(13(15)20)9-11(18)16-3-5-21-6-4-16/h8H,2-6,9H2,1H3
InChIKeyJHVZKVAXSIAEJH-UHFFFAOYSA-N
XLogP-1.24
TPSA97.33 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.30
LogP ≤ 5-1.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Related Compounds

2-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-N-(2-morpholinoethyl)acetamide
CID 45280787
3-[2-(2,2-Dimethylmorpholin-4-yl)-2-oxoethyl]-1-methyl-5-(trifluoromethyl)pyrimidine-2,4-dione
CID 146144059
4-(2-Ethylmorpholin-4-yl)-1,3-dimethyl-2,6-dioxopyrimidine-5-carbonitrile
CID 71898854
1,3-Dimethyl-6-(morpholin-4-yl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbonitrile
CID 17511601
1,3-Dimethyl-4-(2-morpholin-4-ylethylamino)-2,6-dioxopyrimidine-5-carbonitrile
CID 17558552
4-[4-(2-Methoxyethyl)piperazin-1-yl]-1,3-dimethyl-2,6-dioxopyrimidine-5-carbonitrile
CID 18133118
3-[2-(2,6-Dimethylmorpholin-4-yl)-2-oxoethyl]-1-ethyl-2,4-dioxopyrimidine-5-carbonitrile
CID 18140228
1-Ethyl-2,4-dioxo-3-(2-oxo-2-piperidin-1-ylethyl)pyrimidine-5-carbonitrile
CID 18140229
2-(5-cyano-3-ethyl-2,6-dioxopyrimidin-1-yl)-N-(1-methoxypropan-2-yl)acetamide
CID 18140237
1-Ethyl-3-[2-(2-methylmorpholin-4-yl)-2-oxoethyl]-2,4-dioxopyrimidine-5-carbonitrile
CID 18140272
2-(5-cyano-3-ethyl-2,6-dioxopyrimidin-1-yl)-N-(2-methoxyethyl)acetamide
CID 18274578
Butyl 2-(5-cyano-3-ethyl-2,6-dioxopyrimidin-1-yl)acetate
CID 18281799

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-3-(2-morpholin-4-yl-2-oxoethyl)-2,4-dioxopyrimidine-5-carbonitrile?
The IUPAC name of 1-ethyl-3-(2-morpholin-4-yl-2-oxoethyl)-2,4-dioxopyrimidine-5-carbonitrile (CID 18140224) is 1-ethyl-3-(2-morpholin-4-yl-2-oxoethyl)-2,4-dioxopyrimidine-5-carbonitrile.
What is the SMILES notation for 1-ethyl-3-(2-morpholin-4-yl-2-oxoethyl)-2,4-dioxopyrimidine-5-carbonitrile?
The canonical SMILES for 1-ethyl-3-(2-morpholin-4-yl-2-oxoethyl)-2,4-dioxopyrimidine-5-carbonitrile is CCn1cc(C#N)c(=O)n(CC(=O)N2CCOCC2)c1=O.
What is the InChIKey of 1-ethyl-3-(2-morpholin-4-yl-2-oxoethyl)-2,4-dioxopyrimidine-5-carbonitrile?
The InChIKey is JHVZKVAXSIAEJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N4O4/c1-2-15-8-10(7-14)12(19)17(13(15)20)9-11(18)16-3-5-21-6-4-16/h8H,2-6,9H2,1H3.
What are the key properties of 1-ethyl-3-(2-morpholin-4-yl-2-oxoethyl)-2,4-dioxopyrimidine-5-carbonitrile?
1-ethyl-3-(2-morpholin-4-yl-2-oxoethyl)-2,4-dioxopyrimidine-5-carbonitrile has a molecular weight of 292.30 g/mol, XLogP of -1.24, 3 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-3-(2-morpholin-4-yl-2-oxoethyl)-2,4-dioxopyrimidine-5-carbonitrile is sourced from PubChem (CID 18140224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).