methyl 2-(6-amino-3-chloro-5-formylpyrazin-2-yl)sulfanylacetate

C8H8ClN3O3S — CID 13389078

IUPACmethyl 2-(6-amino-3-chloro-5-formylpyrazin-2-yl)sulfanylacetate
SMILESCOC(=O)CSc1nc(N)c(C=O)nc1Cl
InChIInChI=1S/C8H8ClN3O3S/c1-15-5(14)3-16-8-6(9)11-4(2-13)7(10)12-8/h2H,3H2,1H3,(H2,10,12)
InChIKeyVHQSYSAAFHNURN-UHFFFAOYSA-N
MW261.69 g/mol
LogP0.79
Rot. Bonds4

About methyl 2-(6-amino-3-chloro-5-formylpyrazin-2-yl)sulfanylacetate

methyl 2-(6-amino-3-chloro-5-formylpyrazin-2-yl)sulfanylacetate (PubChem CID 13389078) has the molecular formula C8H8ClN3O3S and a molecular weight of 261.69 g/mol. Its IUPAC name is methyl 2-(6-amino-3-chloro-5-formylpyrazin-2-yl)sulfanylacetate.

Molecular Properties

Compound Namemethyl 2-(6-amino-3-chloro-5-formylpyrazin-2-yl)sulfanylacetate
PubChem CID13389078
Molecular FormulaC8H8ClN3O3S
Molecular Weight261.69 g/mol
Exact Mass261.00
IUPAC Namemethyl 2-(6-amino-3-chloro-5-formylpyrazin-2-yl)sulfanylacetate
SMILESCOC(=O)CSc1nc(N)c(C=O)nc1Cl
InChIInChI=1S/C8H8ClN3O3S/c1-15-5(14)3-16-8-6(9)11-4(2-13)7(10)12-8/h2H,3H2,1H3,(H2,10,12)
InChIKeyVHQSYSAAFHNURN-UHFFFAOYSA-N
XLogP0.79
TPSA95.17 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.69
LogP ≤ 50.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Related Compounds

methyl 2-[(2-amino-6-chloro-3-pyridinyl)sulfanyl]acetate
CID 156861837
methyl 2-[(4-chloro-1,2,5-thiadiazol-3-yl)sulfanyl]acetate
CID 43808375
methyl 2-(6-chloro-2-ethyl-5-methylpyrimidin-4-yl)sulfanylacetate
CID 80978520
methyl 2-(6-chloro-4,5-dimethylpyridazin-3-yl)sulfanylacetate
CID 63272670
methyl 2-[(2,6-dichloro-4-pyridinyl)sulfanyl]acetate
CID 4053646
ethyl 2-amino-5-cyano-6-(2-methoxy-2-oxoethyl)sulfanylpyridine-3-carboxylate
CID 3396473
methyl 2-(6-chloro-5-nitropyrimidin-4-yl)sulfanylacetate
CID 62102190
methyl 2-[[3-amino-4-(dimethylamino)-6-methyl-2-pyridinyl]sulfanyl]acetate
CID 70330571
methyl 2-[[6-amino-3,5-dicyano-4-(3,4-dimethoxyphenyl)-2-pyridinyl]sulfanyl]acetate
CID 58739672
methyl 2-[[6-amino-3,5-dicyano-4-(3-hydroxyphenyl)-2-pyridinyl]sulfanyl]acetate
CID 58739832
methyl 2-(4-amino-6-methylpyrimidin-2-yl)sulfanylacetate
CID 37192190
methyl 2-(2,6-diaminopyrimidin-4-yl)sulfanylacetate
CID 80885528

Frequently Asked Questions

What is the IUPAC name of methyl 2-(6-amino-3-chloro-5-formylpyrazin-2-yl)sulfanylacetate?
The IUPAC name of methyl 2-(6-amino-3-chloro-5-formylpyrazin-2-yl)sulfanylacetate (CID 13389078) is methyl 2-(6-amino-3-chloro-5-formylpyrazin-2-yl)sulfanylacetate.
What is the SMILES notation for methyl 2-(6-amino-3-chloro-5-formylpyrazin-2-yl)sulfanylacetate?
The canonical SMILES for methyl 2-(6-amino-3-chloro-5-formylpyrazin-2-yl)sulfanylacetate is COC(=O)CSc1nc(N)c(C=O)nc1Cl.
What is the InChIKey of methyl 2-(6-amino-3-chloro-5-formylpyrazin-2-yl)sulfanylacetate?
The InChIKey is VHQSYSAAFHNURN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8ClN3O3S/c1-15-5(14)3-16-8-6(9)11-4(2-13)7(10)12-8/h2H,3H2,1H3,(H2,10,12).
What are the key properties of methyl 2-(6-amino-3-chloro-5-formylpyrazin-2-yl)sulfanylacetate?
methyl 2-(6-amino-3-chloro-5-formylpyrazin-2-yl)sulfanylacetate has a molecular weight of 261.69 g/mol, XLogP of 0.79, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-(6-amino-3-chloro-5-formylpyrazin-2-yl)sulfanylacetate is sourced from PubChem (CID 13389078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).