2-N-[(2-methylthiolan-2-yl)methyl]pyrazine-2,6-diamine

C10H16N4S — CID 80527980

IUPAC2-N-[(2-methylthiolan-2-yl)methyl]pyrazine-2,6-diamine
SMILESCC1(CNc2cncc(N)n2)CCCS1
InChIInChI=1S/C10H16N4S/c1-10(3-2-4-15-10)7-13-9-6-12-5-8(11)14-9/h5-6H,2-4,7H2,1H3,(H3,11,13,14)
InChIKeyGGDNZVIAKHCXKY-UHFFFAOYSA-N
MW224.33 g/mol
LogP1.76
Rot. Bonds3

About 2-N-[(2-methylthiolan-2-yl)methyl]pyrazine-2,6-diamine

2-N-[(2-methylthiolan-2-yl)methyl]pyrazine-2,6-diamine (PubChem CID 80527980) has the molecular formula C10H16N4S and a molecular weight of 224.33 g/mol. Its IUPAC name is 2-N-[(2-methylthiolan-2-yl)methyl]pyrazine-2,6-diamine.

Molecular Properties

Compound Name2-N-[(2-methylthiolan-2-yl)methyl]pyrazine-2,6-diamine
PubChem CID80527980
Molecular FormulaC10H16N4S
Molecular Weight224.33 g/mol
Exact Mass224.11
IUPAC Name2-N-[(2-methylthiolan-2-yl)methyl]pyrazine-2,6-diamine
SMILESCC1(CNc2cncc(N)n2)CCCS1
InChIInChI=1S/C10H16N4S/c1-10(3-2-4-15-10)7-13-9-6-12-5-8(11)14-9/h5-6H,2-4,7H2,1H3,(H3,11,13,14)
InChIKeyGGDNZVIAKHCXKY-UHFFFAOYSA-N
XLogP1.76
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.33
LogP ≤ 51.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

6-amino-N-[(2-methylthiolan-2-yl)methyl]pyrazine-2-carboxamide
CID 114036016
3,6-dimethyl-N-[(2-methylthiolan-2-yl)methyl]pyrazin-2-amine
CID 80725115
2-N-[(2-methylthiolan-2-yl)methyl]quinoline-2,6-diamine
CID 80737178
6-chloro-N-[(2-methylthiolan-2-yl)methyl]pyridin-2-amine
CID 80734751
4-N-[(2-methylthiolan-2-yl)methyl]-6-N-propylpyrimidine-4,6-diamine
CID 80852928
5-bromo-4-methyl-N-[(2-methylthiolan-2-yl)methyl]pyridin-2-amine
CID 115774245
6-[(2-methylthiolan-2-yl)methylamino]pyridine-2-carbothioamide
CID 80738134
5-fluoro-N-[(2-methylthiolan-2-yl)methyl]pyrimidin-2-amine
CID 115750262
6-methyl-N-[(2-methylthiolan-2-yl)methyl]-2-propan-2-ylpyrimidin-4-amine
CID 80527909
5-bromo-2-N-[(2-methylthiolan-2-yl)methyl]pyridine-2,3-diamine
CID 80736906
2-N-ethylpyrazine-2,6-diamine
CID 69290778
2-N-ethyl-6-N-[(2-methylthiolan-2-yl)methyl]-4-(trifluoromethyl)pyridine-2,6-diamine
CID 102718971

Frequently Asked Questions

What is the IUPAC name of 2-N-[(2-methylthiolan-2-yl)methyl]pyrazine-2,6-diamine?
The IUPAC name of 2-N-[(2-methylthiolan-2-yl)methyl]pyrazine-2,6-diamine (CID 80527980) is 2-N-[(2-methylthiolan-2-yl)methyl]pyrazine-2,6-diamine.
What is the SMILES notation for 2-N-[(2-methylthiolan-2-yl)methyl]pyrazine-2,6-diamine?
The canonical SMILES for 2-N-[(2-methylthiolan-2-yl)methyl]pyrazine-2,6-diamine is CC1(CNc2cncc(N)n2)CCCS1.
What is the InChIKey of 2-N-[(2-methylthiolan-2-yl)methyl]pyrazine-2,6-diamine?
The InChIKey is GGDNZVIAKHCXKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4S/c1-10(3-2-4-15-10)7-13-9-6-12-5-8(11)14-9/h5-6H,2-4,7H2,1H3,(H3,11,13,14).
What are the key properties of 2-N-[(2-methylthiolan-2-yl)methyl]pyrazine-2,6-diamine?
2-N-[(2-methylthiolan-2-yl)methyl]pyrazine-2,6-diamine has a molecular weight of 224.33 g/mol, XLogP of 1.76, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-[(2-methylthiolan-2-yl)methyl]pyrazine-2,6-diamine is sourced from PubChem (CID 80527980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).