2-(3-methyl-2,4-dioxopyrimidin-1-yl)-N-[(2R)-2-methyl-2-morpholin-4-ylbutyl]acetamide

C16H26N4O4 — CID 39135540

IUPAC2-(3-methyl-2,4-dioxopyrimidin-1-yl)-N-[(2R)-2-methyl-2-morpholin-4-ylbutyl]acetamide
SMILESCC[C@](C)(CNC(=O)Cn1ccc(=O)n(C)c1=O)N1CCOCC1
InChIInChI=1S/C16H26N4O4/c1-4-16(2,20-7-9-24-10-8-20)12-17-13(21)11-19-6-5-14(22)18(3)15(19)23/h5-6H,4,7-12H2,1-3H3,(H,17,21)/t16-/m1/s1
InChIKeyRMFXEYIPKJGYEO-MRXNPFEDSA-N
MW338.41 g/mol
LogP-0.84
Rot. Bonds6

About 2-(3-methyl-2,4-dioxopyrimidin-1-yl)-N-[(2R)-2-methyl-2-morpholin-4-ylbutyl]acetamide

2-(3-methyl-2,4-dioxopyrimidin-1-yl)-N-[(2R)-2-methyl-2-morpholin-4-ylbutyl]acetamide (PubChem CID 39135540) has the molecular formula C16H26N4O4 and a molecular weight of 338.41 g/mol. Its IUPAC name is 2-(3-methyl-2,4-dioxopyrimidin-1-yl)-N-[(2R)-2-methyl-2-morpholin-4-ylbutyl]acetamide.

Molecular Properties

Compound Name2-(3-methyl-2,4-dioxopyrimidin-1-yl)-N-[(2R)-2-methyl-2-morpholin-4-ylbutyl]acetamide
PubChem CID39135540
Molecular FormulaC16H26N4O4
Molecular Weight338.41 g/mol
Exact Mass338.20
IUPAC Name2-(3-methyl-2,4-dioxopyrimidin-1-yl)-N-[(2R)-2-methyl-2-morpholin-4-ylbutyl]acetamide
SMILESCC[C@](C)(CNC(=O)Cn1ccc(=O)n(C)c1=O)N1CCOCC1
InChIInChI=1S/C16H26N4O4/c1-4-16(2,20-7-9-24-10-8-20)12-17-13(21)11-19-6-5-14(22)18(3)15(19)23/h5-6H,4,7-12H2,1-3H3,(H,17,21)/t16-/m1/s1
InChIKeyRMFXEYIPKJGYEO-MRXNPFEDSA-N
XLogP-0.84
TPSA85.57 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.41
LogP ≤ 5-0.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 2-(3-methyl-2,4-dioxopyrimidin-1-yl)-N-[(2R)-2-methyl-2-morpholin-4-ylbutyl]acetamide with MolForge

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Related Compounds

2-(3-methyl-2,4-dioxopyrimidin-1-yl)-N-(2-methyl-2-morpholin-4-ylpropyl)acetamide
CID 51078866
2,2-dimethyl-3-[[2-(3-methyl-2,4-dioxopyrimidin-1-yl)acetyl]amino]propanoic acid
CID 81368356
4-iodo-N-(2-methyl-2-morpholin-4-ylbutyl)benzamide
CID 46450216
1-[(2S)-2-methyl-2-morpholin-4-ylbutyl]-3-[(1S)-1-(4-methylsulfanylphenyl)ethyl]urea
CID 38357433
1-[(2R)-2-methyl-2-morpholin-4-ylbutyl]-3-[(1S)-1-(4-methylsulfanylphenyl)ethyl]urea
CID 38357438
N-[(2S)-2-methyl-2-morpholin-4-ylbutyl]-5-phenyl-1,2-oxazole-3-carboxamide
CID 51943596
N-(1-amino-2-cyclopropylpropan-2-yl)-2-(3-methyl-2,4-dioxopyrimidin-1-yl)acetamide
CID 119574836
2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]-N-[(2R)-2-methyl-2-morpholin-4-ylbutyl]acetamide
CID 51951575
2-(4-chlorophenyl)-2-[[2-(3-methyl-2,4-dioxopyrimidin-1-yl)acetyl]amino]butanoic acid
CID 120977685
N-(2-amino-2-oxoethoxy)-2-(3-methyl-2,4-dioxopyrimidin-1-yl)acetamide
CID 112550431
1-[2-[4-(ethylaminomethyl)piperidin-1-yl]-2-oxoethyl]-3-methylpyrimidine-2,4-dione;hydrochloride
CID 119647142
N-[4-[(2-methyl-2-morpholin-4-ylbutyl)carbamoyl]phenyl]furan-2-carboxamide
CID 46442213

Frequently Asked Questions

What is the IUPAC name of 2-(3-methyl-2,4-dioxopyrimidin-1-yl)-N-[(2R)-2-methyl-2-morpholin-4-ylbutyl]acetamide?
The IUPAC name of 2-(3-methyl-2,4-dioxopyrimidin-1-yl)-N-[(2R)-2-methyl-2-morpholin-4-ylbutyl]acetamide (CID 39135540) is 2-(3-methyl-2,4-dioxopyrimidin-1-yl)-N-[(2R)-2-methyl-2-morpholin-4-ylbutyl]acetamide.
What is the SMILES notation for 2-(3-methyl-2,4-dioxopyrimidin-1-yl)-N-[(2R)-2-methyl-2-morpholin-4-ylbutyl]acetamide?
The canonical SMILES for 2-(3-methyl-2,4-dioxopyrimidin-1-yl)-N-[(2R)-2-methyl-2-morpholin-4-ylbutyl]acetamide is CC[C@](C)(CNC(=O)Cn1ccc(=O)n(C)c1=O)N1CCOCC1.
What is the InChIKey of 2-(3-methyl-2,4-dioxopyrimidin-1-yl)-N-[(2R)-2-methyl-2-morpholin-4-ylbutyl]acetamide?
The InChIKey is RMFXEYIPKJGYEO-MRXNPFEDSA-N. The full InChI is InChI=1S/C16H26N4O4/c1-4-16(2,20-7-9-24-10-8-20)12-17-13(21)11-19-6-5-14(22)18(3)15(19)23/h5-6H,4,7-12H2,1-3H3,(H,17,21)/t16-/m1/s1.
What are the key properties of 2-(3-methyl-2,4-dioxopyrimidin-1-yl)-N-[(2R)-2-methyl-2-morpholin-4-ylbutyl]acetamide?
2-(3-methyl-2,4-dioxopyrimidin-1-yl)-N-[(2R)-2-methyl-2-morpholin-4-ylbutyl]acetamide has a molecular weight of 338.41 g/mol, XLogP of -0.84, 6 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methyl-2,4-dioxopyrimidin-1-yl)-N-[(2R)-2-methyl-2-morpholin-4-ylbutyl]acetamide is sourced from PubChem (CID 39135540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).