methyl (2S)-3-methyl-2-[[2-(6-methyl-4-methylsulfanyl-2-oxopyrimidin-1-yl)acetyl]amino]butanoate

C14H21N3O4S — CID 56963939

IUPACmethyl (2S)-3-methyl-2-[[2-(6-methyl-4-methylsulfanyl-2-oxopyrimidin-1-yl)acetyl]amino]butanoate
SMILESCOC(=O)[C@@H](NC(=O)Cn1c(C)cc(SC)nc1=O)C(C)C
InChIInChI=1S/C14H21N3O4S/c1-8(2)12(13(19)21-4)15-10(18)7-17-9(3)6-11(22-5)16-14(17)20/h6,8,12H,7H2,1-5H3,(H,15,18)/t12-/m0/s1
InChIKeyFGFMITODSLIMEX-LBPRGKRZSA-N
MW327.41 g/mol
LogP0.59
Rot. Bonds6

About methyl (2S)-3-methyl-2-[[2-(6-methyl-4-methylsulfanyl-2-oxopyrimidin-1-yl)acetyl]amino]butanoate

methyl (2S)-3-methyl-2-[[2-(6-methyl-4-methylsulfanyl-2-oxopyrimidin-1-yl)acetyl]amino]butanoate (PubChem CID 56963939) has the molecular formula C14H21N3O4S and a molecular weight of 327.41 g/mol. Its IUPAC name is methyl (2S)-3-methyl-2-[[2-(6-methyl-4-methylsulfanyl-2-oxopyrimidin-1-yl)acetyl]amino]butanoate.

Molecular Properties

Compound Namemethyl (2S)-3-methyl-2-[[2-(6-methyl-4-methylsulfanyl-2-oxopyrimidin-1-yl)acetyl]amino]butanoate
PubChem CID56963939
Molecular FormulaC14H21N3O4S
Molecular Weight327.41 g/mol
Exact Mass327.13
IUPAC Namemethyl (2S)-3-methyl-2-[[2-(6-methyl-4-methylsulfanyl-2-oxopyrimidin-1-yl)acetyl]amino]butanoate
SMILESCOC(=O)[C@@H](NC(=O)Cn1c(C)cc(SC)nc1=O)C(C)C
InChIInChI=1S/C14H21N3O4S/c1-8(2)12(13(19)21-4)15-10(18)7-17-9(3)6-11(22-5)16-14(17)20/h6,8,12H,7H2,1-5H3,(H,15,18)/t12-/m0/s1
InChIKeyFGFMITODSLIMEX-LBPRGKRZSA-N
XLogP0.59
TPSA90.29 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.41
LogP ≤ 50.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze methyl (2S)-3-methyl-2-[[2-(6-methyl-4-methylsulfanyl-2-oxopyrimidin-1-yl)acetyl]amino]butanoate with MolForge

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Related Compounds

methyl (2S)-3-methyl-2-[[2-(4-methylsulfanyl-2-oxopyrimidin-1-yl)acetyl]amino]butanoate
CID 56963836
methyl (2S)-4-methyl-2-[[2-(4-methylsulfanyl-2-oxopyrimidin-1-yl)acetyl]amino]pentanoate
CID 56963837
Methyl 2-[[2-(6-methyl-4-methylsulfanyl-2-oxopyrimidin-1-yl)acetyl]amino]acetate
CID 56963938
methyl (2S)-4-methyl-2-[[2-(6-methyl-4-methylsulfanyl-2-oxopyrimidin-1-yl)acetyl]amino]pentanoate
CID 56963940
methyl (2S)-3-methyl-2-[[2-(5-methyl-4-methylsulfanyl-2-oxopyrimidin-1-yl)acetyl]amino]butanoate
CID 56963943
Methyl 3-methyl-2-[[2-(2-oxopyrimidin-1-yl)acetyl]amino]butanoate
CID 43431554

Frequently Asked Questions

What is the IUPAC name of methyl (2S)-3-methyl-2-[[2-(6-methyl-4-methylsulfanyl-2-oxopyrimidin-1-yl)acetyl]amino]butanoate?
The IUPAC name of methyl (2S)-3-methyl-2-[[2-(6-methyl-4-methylsulfanyl-2-oxopyrimidin-1-yl)acetyl]amino]butanoate (CID 56963939) is methyl (2S)-3-methyl-2-[[2-(6-methyl-4-methylsulfanyl-2-oxopyrimidin-1-yl)acetyl]amino]butanoate.
What is the SMILES notation for methyl (2S)-3-methyl-2-[[2-(6-methyl-4-methylsulfanyl-2-oxopyrimidin-1-yl)acetyl]amino]butanoate?
The canonical SMILES for methyl (2S)-3-methyl-2-[[2-(6-methyl-4-methylsulfanyl-2-oxopyrimidin-1-yl)acetyl]amino]butanoate is COC(=O)[C@@H](NC(=O)Cn1c(C)cc(SC)nc1=O)C(C)C.
What is the InChIKey of methyl (2S)-3-methyl-2-[[2-(6-methyl-4-methylsulfanyl-2-oxopyrimidin-1-yl)acetyl]amino]butanoate?
The InChIKey is FGFMITODSLIMEX-LBPRGKRZSA-N. The full InChI is InChI=1S/C14H21N3O4S/c1-8(2)12(13(19)21-4)15-10(18)7-17-9(3)6-11(22-5)16-14(17)20/h6,8,12H,7H2,1-5H3,(H,15,18)/t12-/m0/s1.
What are the key properties of methyl (2S)-3-methyl-2-[[2-(6-methyl-4-methylsulfanyl-2-oxopyrimidin-1-yl)acetyl]amino]butanoate?
methyl (2S)-3-methyl-2-[[2-(6-methyl-4-methylsulfanyl-2-oxopyrimidin-1-yl)acetyl]amino]butanoate has a molecular weight of 327.41 g/mol, XLogP of 0.59, 6 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for methyl (2S)-3-methyl-2-[[2-(6-methyl-4-methylsulfanyl-2-oxopyrimidin-1-yl)acetyl]amino]butanoate is sourced from PubChem (CID 56963939), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).