ethyl (2S)-2-(4,6-diaminopyrimidin-2-yl)sulfanylbutanoate

C10H16N4O2S — CID 864590

IUPACethyl (2S)-2-(4,6-diaminopyrimidin-2-yl)sulfanylbutanoate
SMILESCCOC(=O)[C@H](CC)Sc1nc(N)cc(N)n1
InChIInChI=1S/C10H16N4O2S/c1-3-6(9(15)16-4-2)17-10-13-7(11)5-8(12)14-10/h5-6H,3-4H2,1-2H3,(H4,11,12,13,14)/t6-/m0/s1
InChIKeyNGYAFGQWDQYEAG-LURJTMIESA-N
MW256.33 g/mol
LogP1.07
Rot. Bonds5

About ethyl (2S)-2-(4,6-diaminopyrimidin-2-yl)sulfanylbutanoate

ethyl (2S)-2-(4,6-diaminopyrimidin-2-yl)sulfanylbutanoate (PubChem CID 864590) has the molecular formula C10H16N4O2S and a molecular weight of 256.33 g/mol. Its IUPAC name is ethyl (2S)-2-(4,6-diaminopyrimidin-2-yl)sulfanylbutanoate.

Molecular Properties

Compound Nameethyl (2S)-2-(4,6-diaminopyrimidin-2-yl)sulfanylbutanoate
PubChem CID864590
Molecular FormulaC10H16N4O2S
Molecular Weight256.33 g/mol
Exact Mass256.10
IUPAC Nameethyl (2S)-2-(4,6-diaminopyrimidin-2-yl)sulfanylbutanoate
SMILESCCOC(=O)[C@H](CC)Sc1nc(N)cc(N)n1
InChIInChI=1S/C10H16N4O2S/c1-3-6(9(15)16-4-2)17-10-13-7(11)5-8(12)14-10/h5-6H,3-4H2,1-2H3,(H4,11,12,13,14)/t6-/m0/s1
InChIKeyNGYAFGQWDQYEAG-LURJTMIESA-N
XLogP1.07
TPSA104.12 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.33
LogP ≤ 51.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Related Compounds

ethyl (2S)-2-(4,6-dichloropyrimidin-2-yl)sulfanylbutanoate
CID 125472288
ethyl 2-(4,6-diaminopyrimidin-2-yl)sulfanylpropanoate
CID 60589152
ethyl 2-(4-aminothieno[2,3-d]pyrimidin-2-yl)sulfanylbutanoate
CID 64662166
2-(4,6-diaminopyrimidin-2-yl)sulfanyl-3-methoxypropanoic acid
CID 103224246
ethyl 2-(6-chloro-2-methylpyrimidin-4-yl)sulfanylbutanoate
CID 133355405
2-(4,6-diaminopyrimidin-2-yl)sulfanyl-N-(2,5-dimethylphenyl)butanamide
CID 23858516
(2S)-N-(4-chlorophenyl)-2-(4,6-diaminopyrimidin-2-yl)sulfanylbutanamide
CID 7345794
N-(3-chloro-4-methylphenyl)-2-(4,6-diaminopyrimidin-2-yl)sulfanylbutanamide
CID 21233629
ethyl 2-(3,4-dimethylphenyl)sulfanylbutanoate
CID 60730667
ethyl 2-(2,4-dimethylphenyl)sulfanylbutanoate
CID 60730907
(2S)-2-(4,6-diaminopyrimidin-2-yl)sulfanyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide
CID 40829981
N-(3-chloro-2-methylphenyl)-2-(4,6-diaminopyrimidin-2-yl)sulfanylbutanamide
CID 21232483

Frequently Asked Questions

What is the IUPAC name of ethyl (2S)-2-(4,6-diaminopyrimidin-2-yl)sulfanylbutanoate?
The IUPAC name of ethyl (2S)-2-(4,6-diaminopyrimidin-2-yl)sulfanylbutanoate (CID 864590) is ethyl (2S)-2-(4,6-diaminopyrimidin-2-yl)sulfanylbutanoate.
What is the SMILES notation for ethyl (2S)-2-(4,6-diaminopyrimidin-2-yl)sulfanylbutanoate?
The canonical SMILES for ethyl (2S)-2-(4,6-diaminopyrimidin-2-yl)sulfanylbutanoate is CCOC(=O)[C@H](CC)Sc1nc(N)cc(N)n1.
What is the InChIKey of ethyl (2S)-2-(4,6-diaminopyrimidin-2-yl)sulfanylbutanoate?
The InChIKey is NGYAFGQWDQYEAG-LURJTMIESA-N. The full InChI is InChI=1S/C10H16N4O2S/c1-3-6(9(15)16-4-2)17-10-13-7(11)5-8(12)14-10/h5-6H,3-4H2,1-2H3,(H4,11,12,13,14)/t6-/m0/s1.
What are the key properties of ethyl (2S)-2-(4,6-diaminopyrimidin-2-yl)sulfanylbutanoate?
ethyl (2S)-2-(4,6-diaminopyrimidin-2-yl)sulfanylbutanoate has a molecular weight of 256.33 g/mol, XLogP of 1.07, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl (2S)-2-(4,6-diaminopyrimidin-2-yl)sulfanylbutanoate is sourced from PubChem (CID 864590), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).