methyl 2-methyl-3-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]butanoate

C10H14N2O3S — CID 79391683

IUPACmethyl 2-methyl-3-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]butanoate
SMILESCOC(=O)C(C)C(C)Sc1nccc(=O)[nH]1
InChIInChI=1S/C10H14N2O3S/c1-6(9(14)15-3)7(2)16-10-11-5-4-8(13)12-10/h4-7H,1-3H3,(H,11,12,13)
InChIKeyFWJUAMIADIVPJA-UHFFFAOYSA-N
MW242.30 g/mol
LogP1.06
Rot. Bonds4

About methyl 2-methyl-3-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]butanoate

methyl 2-methyl-3-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]butanoate (PubChem CID 79391683) has the molecular formula C10H14N2O3S and a molecular weight of 242.30 g/mol. Its IUPAC name is methyl 2-methyl-3-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]butanoate.

Molecular Properties

Compound Namemethyl 2-methyl-3-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]butanoate
PubChem CID79391683
Molecular FormulaC10H14N2O3S
Molecular Weight242.30 g/mol
Exact Mass242.07
IUPAC Namemethyl 2-methyl-3-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]butanoate
SMILESCOC(=O)C(C)C(C)Sc1nccc(=O)[nH]1
InChIInChI=1S/C10H14N2O3S/c1-6(9(14)15-3)7(2)16-10-11-5-4-8(13)12-10/h4-7H,1-3H3,(H,11,12,13)
InChIKeyFWJUAMIADIVPJA-UHFFFAOYSA-N
XLogP1.06
TPSA72.05 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.30
LogP ≤ 51.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze methyl 2-methyl-3-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]butanoate with MolForge

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Related Compounds

methyl 2-bromo-3-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]propanoate
CID 81092562
2-[1-amino-1-(4-methylphenyl)propan-2-yl]sulfanyl-1H-pyrimidin-6-one
CID 64611355
methyl 2-methyl-4-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]-2-(propan-2-ylamino)pentanoate
CID 64711192
(2R)-2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-phenylpropanamide
CID 7575727
2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]propanenitrile
CID 60625188
methyl 2-[2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]propanoylamino]benzoate
CID 110379512
2-methyl-3-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]propanehydrazide
CID 63581560
2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]butanoate
CID 57350320
2-[2-amino-1-(4-chlorophenyl)propyl]sulfanyl-1H-pyrimidin-6-one
CID 55015255
(2R)-N-(3,5-dichlorophenyl)-2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]propanamide
CID 7575861
N-methyl-2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide
CID 39759075
3-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]pentanoic acid
CID 63098943

Frequently Asked Questions

What is the IUPAC name of methyl 2-methyl-3-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]butanoate?
The IUPAC name of methyl 2-methyl-3-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]butanoate (CID 79391683) is methyl 2-methyl-3-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]butanoate.
What is the SMILES notation for methyl 2-methyl-3-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]butanoate?
The canonical SMILES for methyl 2-methyl-3-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]butanoate is COC(=O)C(C)C(C)Sc1nccc(=O)[nH]1.
What is the InChIKey of methyl 2-methyl-3-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]butanoate?
The InChIKey is FWJUAMIADIVPJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O3S/c1-6(9(14)15-3)7(2)16-10-11-5-4-8(13)12-10/h4-7H,1-3H3,(H,11,12,13).
What are the key properties of methyl 2-methyl-3-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]butanoate?
methyl 2-methyl-3-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]butanoate has a molecular weight of 242.30 g/mol, XLogP of 1.06, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-methyl-3-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]butanoate is sourced from PubChem (CID 79391683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).