methyl 2-(3-cyano-6-ethoxyquinolin-2-yl)sulfanylacetate

C15H14N2O3S — CID 865487

IUPACmethyl 2-(3-cyano-6-ethoxyquinolin-2-yl)sulfanylacetate
SMILESCCOc1ccc2nc(SCC(=O)OC)c(C#N)cc2c1
InChIInChI=1S/C15H14N2O3S/c1-3-20-12-4-5-13-10(7-12)6-11(8-16)15(17-13)21-9-14(18)19-2/h4-7H,3,9H2,1-2H3
InChIKeyAPYYTWLEYJSBNI-UHFFFAOYSA-N
MW302.36 g/mol
LogP2.77
Rot. Bonds5

About methyl 2-(3-cyano-6-ethoxyquinolin-2-yl)sulfanylacetate

methyl 2-(3-cyano-6-ethoxyquinolin-2-yl)sulfanylacetate (PubChem CID 865487) has the molecular formula C15H14N2O3S and a molecular weight of 302.36 g/mol. Its IUPAC name is methyl 2-(3-cyano-6-ethoxyquinolin-2-yl)sulfanylacetate.

Molecular Properties

Compound Namemethyl 2-(3-cyano-6-ethoxyquinolin-2-yl)sulfanylacetate
PubChem CID865487
Molecular FormulaC15H14N2O3S
Molecular Weight302.36 g/mol
Exact Mass302.07
IUPAC Namemethyl 2-(3-cyano-6-ethoxyquinolin-2-yl)sulfanylacetate
SMILESCCOc1ccc2nc(SCC(=O)OC)c(C#N)cc2c1
InChIInChI=1S/C15H14N2O3S/c1-3-20-12-4-5-13-10(7-12)6-11(8-16)15(17-13)21-9-14(18)19-2/h4-7H,3,9H2,1-2H3
InChIKeyAPYYTWLEYJSBNI-UHFFFAOYSA-N
XLogP2.77
TPSA72.21 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.36
LogP ≤ 52.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

2-(3-cyano-6-ethoxyquinolin-2-yl)sulfanylacetamide
CID 865483
cyclohexyl 2-(3-cyano-6-ethoxyquinolin-2-yl)sulfanylacetate
CID 1156778
6-ethoxy-2-[2-(4-methylphenyl)-2-oxoethyl]sulfanylquinoline-3-carbonitrile
CID 1207114
methyl 4-[[2-(3-cyano-6-ethoxyquinolin-2-yl)sulfanylacetyl]amino]benzoate
CID 995960
2-[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl-6-ethoxyquinoline-3-carbonitrile
CID 43812448
6-ethoxy-2-[2-(4-fluorophenyl)-2-oxoethyl]sulfanylquinoline-3-carbonitrile
CID 43812446
methyl 2-(3-cyano-6-propan-2-ylquinolin-2-yl)sulfanylacetate
CID 3207602
2-(3-cyano-6-ethoxyquinolin-2-yl)sulfanyl-N-(2,5-dimethylphenyl)acetamide
CID 995950
2-(3-cyano-6-methoxyquinolin-2-yl)sulfanyl-N,N-dimethylacetamide
CID 1433864
methyl 2-(3-cyano-6,7-dimethoxyquinolin-2-yl)sulfanylacetate
CID 1450792
methyl 2-(3-cyano-7-methylquinolin-2-yl)sulfanylacetate
CID 654307
ethyl 2-(3-cyano-6-propan-2-ylquinolin-2-yl)sulfanylacetate
CID 3207603

Frequently Asked Questions

What is the IUPAC name of methyl 2-(3-cyano-6-ethoxyquinolin-2-yl)sulfanylacetate?
The IUPAC name of methyl 2-(3-cyano-6-ethoxyquinolin-2-yl)sulfanylacetate (CID 865487) is methyl 2-(3-cyano-6-ethoxyquinolin-2-yl)sulfanylacetate.
What is the SMILES notation for methyl 2-(3-cyano-6-ethoxyquinolin-2-yl)sulfanylacetate?
The canonical SMILES for methyl 2-(3-cyano-6-ethoxyquinolin-2-yl)sulfanylacetate is CCOc1ccc2nc(SCC(=O)OC)c(C#N)cc2c1.
What is the InChIKey of methyl 2-(3-cyano-6-ethoxyquinolin-2-yl)sulfanylacetate?
The InChIKey is APYYTWLEYJSBNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O3S/c1-3-20-12-4-5-13-10(7-12)6-11(8-16)15(17-13)21-9-14(18)19-2/h4-7H,3,9H2,1-2H3.
What are the key properties of methyl 2-(3-cyano-6-ethoxyquinolin-2-yl)sulfanylacetate?
methyl 2-(3-cyano-6-ethoxyquinolin-2-yl)sulfanylacetate has a molecular weight of 302.36 g/mol, XLogP of 2.77, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-(3-cyano-6-ethoxyquinolin-2-yl)sulfanylacetate is sourced from PubChem (CID 865487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).