3-[[(2R)-oxolan-2-yl]methylsulfanyl]pyrazin-2-amine

C9H13N3OS — CID 130831521

IUPAC3-[[(2R)-oxolan-2-yl]methylsulfanyl]pyrazin-2-amine
SMILESNc1nccnc1SC[C@H]1CCCO1
InChIInChI=1S/C9H13N3OS/c10-8-9(12-4-3-11-8)14-6-7-2-1-5-13-7/h3-4,7H,1-2,5-6H2,(H2,10,11)/t7-/m1/s1
InChIKeyGMKAAARJAYNTEJ-SSDOTTSWSA-N
MW211.29 g/mol
LogP1.33
Rot. Bonds3

About 3-[[(2R)-oxolan-2-yl]methylsulfanyl]pyrazin-2-amine

3-[[(2R)-oxolan-2-yl]methylsulfanyl]pyrazin-2-amine (PubChem CID 130831521) has the molecular formula C9H13N3OS and a molecular weight of 211.29 g/mol. Its IUPAC name is 3-[[(2R)-oxolan-2-yl]methylsulfanyl]pyrazin-2-amine.

Molecular Properties

Compound Name3-[[(2R)-oxolan-2-yl]methylsulfanyl]pyrazin-2-amine
PubChem CID130831521
Molecular FormulaC9H13N3OS
Molecular Weight211.29 g/mol
Exact Mass211.08
IUPAC Name3-[[(2R)-oxolan-2-yl]methylsulfanyl]pyrazin-2-amine
SMILESNc1nccnc1SC[C@H]1CCCO1
InChIInChI=1S/C9H13N3OS/c10-8-9(12-4-3-11-8)14-6-7-2-1-5-13-7/h3-4,7H,1-2,5-6H2,(H2,10,11)/t7-/m1/s1
InChIKeyGMKAAARJAYNTEJ-SSDOTTSWSA-N
XLogP1.33
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.29
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 3-[[(2R)-oxolan-2-yl]methylsulfanyl]pyrazin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-bromo-6-(oxolan-2-ylmethylsulfanyl)pyridin-3-amine
CID 106494015
3-bromo-2-(oxolan-2-ylmethylsulfanyl)pyridine
CID 103678592
6-(oxolan-2-ylmethylsulfanyl)pyrimidin-4-amine
CID 106497698
2-[[(2S)-oxolan-2-yl]methylsulfanyl]pyridine-3-carboxylic acid
CID 40605283
3-(oxolan-2-ylmethylsulfanyl)pyridazine-4-carbonitrile
CID 106494343
6-(oxolan-2-ylmethylsulfanyl)pyridin-3-amine
CID 43301504
5-chloro-3-fluoro-2-(oxolan-2-ylmethylsulfanyl)pyridine
CID 106495322
4-(oxolan-2-ylmethylsulfanyl)aniline
CID 43299447
5-methyl-6-(oxolan-2-ylmethylsulfanyl)pyridine-3-carbaldehyde
CID 106496473
2-chloro-5-methyl-4-(oxolan-2-ylmethylsulfanyl)pyrimidine
CID 106494855
2-(oxan-2-ylmethylsulfanyl)pyridine-3-carboxylic acid
CID 43241352
2-chloro-5-fluoro-4-(oxolan-2-ylmethylsulfanyl)pyrimidine
CID 106494885

Frequently Asked Questions

What is the IUPAC name of 3-[[(2R)-oxolan-2-yl]methylsulfanyl]pyrazin-2-amine?
The IUPAC name of 3-[[(2R)-oxolan-2-yl]methylsulfanyl]pyrazin-2-amine (CID 130831521) is 3-[[(2R)-oxolan-2-yl]methylsulfanyl]pyrazin-2-amine.
What is the SMILES notation for 3-[[(2R)-oxolan-2-yl]methylsulfanyl]pyrazin-2-amine?
The canonical SMILES for 3-[[(2R)-oxolan-2-yl]methylsulfanyl]pyrazin-2-amine is Nc1nccnc1SC[C@H]1CCCO1.
What is the InChIKey of 3-[[(2R)-oxolan-2-yl]methylsulfanyl]pyrazin-2-amine?
The InChIKey is GMKAAARJAYNTEJ-SSDOTTSWSA-N. The full InChI is InChI=1S/C9H13N3OS/c10-8-9(12-4-3-11-8)14-6-7-2-1-5-13-7/h3-4,7H,1-2,5-6H2,(H2,10,11)/t7-/m1/s1.
What are the key properties of 3-[[(2R)-oxolan-2-yl]methylsulfanyl]pyrazin-2-amine?
3-[[(2R)-oxolan-2-yl]methylsulfanyl]pyrazin-2-amine has a molecular weight of 211.29 g/mol, XLogP of 1.33, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[(2R)-oxolan-2-yl]methylsulfanyl]pyrazin-2-amine is sourced from PubChem (CID 130831521), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).