3-(6-aminopyrazin-2-yl)sulfanyl-2-methylpropan-1-ol

C8H13N3OS — CID 80648286

IUPAC3-(6-aminopyrazin-2-yl)sulfanyl-2-methylpropan-1-ol
SMILESCC(CO)CSc1cncc(N)n1
InChIInChI=1S/C8H13N3OS/c1-6(4-12)5-13-8-3-10-2-7(9)11-8/h2-3,6,12H,4-5H2,1H3,(H2,9,11)
InChIKeyXHUACGGOSQOJJQ-UHFFFAOYSA-N
MW199.28 g/mol
LogP0.78
Rot. Bonds4

About 3-(6-aminopyrazin-2-yl)sulfanyl-2-methylpropan-1-ol

3-(6-aminopyrazin-2-yl)sulfanyl-2-methylpropan-1-ol (PubChem CID 80648286) has the molecular formula C8H13N3OS and a molecular weight of 199.28 g/mol. Its IUPAC name is 3-(6-aminopyrazin-2-yl)sulfanyl-2-methylpropan-1-ol.

Molecular Properties

Compound Name3-(6-aminopyrazin-2-yl)sulfanyl-2-methylpropan-1-ol
PubChem CID80648286
Molecular FormulaC8H13N3OS
Molecular Weight199.28 g/mol
Exact Mass199.08
IUPAC Name3-(6-aminopyrazin-2-yl)sulfanyl-2-methylpropan-1-ol
SMILESCC(CO)CSc1cncc(N)n1
InChIInChI=1S/C8H13N3OS/c1-6(4-12)5-13-8-3-10-2-7(9)11-8/h2-3,6,12H,4-5H2,1H3,(H2,9,11)
InChIKeyXHUACGGOSQOJJQ-UHFFFAOYSA-N
XLogP0.78
TPSA72.03 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.28
LogP ≤ 50.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-(6-aminopyrazin-2-yl)sulfanyl-2-methylpropan-1-ol?
The IUPAC name of 3-(6-aminopyrazin-2-yl)sulfanyl-2-methylpropan-1-ol (CID 80648286) is 3-(6-aminopyrazin-2-yl)sulfanyl-2-methylpropan-1-ol.
What is the SMILES notation for 3-(6-aminopyrazin-2-yl)sulfanyl-2-methylpropan-1-ol?
The canonical SMILES for 3-(6-aminopyrazin-2-yl)sulfanyl-2-methylpropan-1-ol is CC(CO)CSc1cncc(N)n1.
What is the InChIKey of 3-(6-aminopyrazin-2-yl)sulfanyl-2-methylpropan-1-ol?
The InChIKey is XHUACGGOSQOJJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3OS/c1-6(4-12)5-13-8-3-10-2-7(9)11-8/h2-3,6,12H,4-5H2,1H3,(H2,9,11).
What are the key properties of 3-(6-aminopyrazin-2-yl)sulfanyl-2-methylpropan-1-ol?
3-(6-aminopyrazin-2-yl)sulfanyl-2-methylpropan-1-ol has a molecular weight of 199.28 g/mol, XLogP of 0.78, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(6-aminopyrazin-2-yl)sulfanyl-2-methylpropan-1-ol is sourced from PubChem (CID 80648286), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).