6-(5-methyl-1,3-thiazol-2-yl)pyrazin-2-amine

C8H8N4S — CID 89142526

IUPAC6-(5-methyl-1,3-thiazol-2-yl)pyrazin-2-amine
SMILESCc1cnc(-c2cncc(N)n2)s1
InChIInChI=1S/C8H8N4S/c1-5-2-11-8(13-5)6-3-10-4-7(9)12-6/h2-4H,1H3,(H2,9,12)
InChIKeyFQRZQJRWMBFVSC-UHFFFAOYSA-N
MW192.25 g/mol
LogP1.49
Rot. Bonds1

About 6-(5-methyl-1,3-thiazol-2-yl)pyrazin-2-amine

6-(5-methyl-1,3-thiazol-2-yl)pyrazin-2-amine (PubChem CID 89142526) has the molecular formula C8H8N4S and a molecular weight of 192.25 g/mol. Its IUPAC name is 6-(5-methyl-1,3-thiazol-2-yl)pyrazin-2-amine.

Molecular Properties

Compound Name6-(5-methyl-1,3-thiazol-2-yl)pyrazin-2-amine
PubChem CID89142526
Molecular FormulaC8H8N4S
Molecular Weight192.25 g/mol
Exact Mass192.05
IUPAC Name6-(5-methyl-1,3-thiazol-2-yl)pyrazin-2-amine
SMILESCc1cnc(-c2cncc(N)n2)s1
InChIInChI=1S/C8H8N4S/c1-5-2-11-8(13-5)6-3-10-4-7(9)12-6/h2-4H,1H3,(H2,9,12)
InChIKeyFQRZQJRWMBFVSC-UHFFFAOYSA-N
XLogP1.49
TPSA64.69 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.25
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-(5-methyl-1,3-thiazol-2-yl)pyrazin-2-amine?
The IUPAC name of 6-(5-methyl-1,3-thiazol-2-yl)pyrazin-2-amine (CID 89142526) is 6-(5-methyl-1,3-thiazol-2-yl)pyrazin-2-amine.
What is the SMILES notation for 6-(5-methyl-1,3-thiazol-2-yl)pyrazin-2-amine?
The canonical SMILES for 6-(5-methyl-1,3-thiazol-2-yl)pyrazin-2-amine is Cc1cnc(-c2cncc(N)n2)s1.
What is the InChIKey of 6-(5-methyl-1,3-thiazol-2-yl)pyrazin-2-amine?
The InChIKey is FQRZQJRWMBFVSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N4S/c1-5-2-11-8(13-5)6-3-10-4-7(9)12-6/h2-4H,1H3,(H2,9,12).
What are the key properties of 6-(5-methyl-1,3-thiazol-2-yl)pyrazin-2-amine?
6-(5-methyl-1,3-thiazol-2-yl)pyrazin-2-amine has a molecular weight of 192.25 g/mol, XLogP of 1.49, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(5-methyl-1,3-thiazol-2-yl)pyrazin-2-amine is sourced from PubChem (CID 89142526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).