4-methyl-N-pyrazin-2-yl-1,3-thiazol-2-amine

C8H8N4S — CID 12036786

IUPAC4-methyl-N-pyrazin-2-yl-1,3-thiazol-2-amine
SMILESCc1csc(Nc2cnccn2)n1
InChIInChI=1S/C8H8N4S/c1-6-5-13-8(11-6)12-7-4-9-2-3-10-7/h2-5H,1H3,(H,10,11,12)
InChIKeyIDMJYLKFOQZQCO-UHFFFAOYSA-N
MW192.25 g/mol
LogP1.99
Rot. Bonds2

About 4-methyl-N-pyrazin-2-yl-1,3-thiazol-2-amine

4-methyl-N-pyrazin-2-yl-1,3-thiazol-2-amine (PubChem CID 12036786) has the molecular formula C8H8N4S and a molecular weight of 192.25 g/mol. Its IUPAC name is 4-methyl-N-pyrazin-2-yl-1,3-thiazol-2-amine.

Molecular Properties

Compound Name4-methyl-N-pyrazin-2-yl-1,3-thiazol-2-amine
PubChem CID12036786
Molecular FormulaC8H8N4S
Molecular Weight192.25 g/mol
Exact Mass192.05
IUPAC Name4-methyl-N-pyrazin-2-yl-1,3-thiazol-2-amine
SMILESCc1csc(Nc2cnccn2)n1
InChIInChI=1S/C8H8N4S/c1-6-5-13-8(11-6)12-7-4-9-2-3-10-7/h2-5H,1H3,(H,10,11,12)
InChIKeyIDMJYLKFOQZQCO-UHFFFAOYSA-N
XLogP1.99
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.25
LogP ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-pyrazin-2-yl-1,3-thiazol-2-amine?
The IUPAC name of 4-methyl-N-pyrazin-2-yl-1,3-thiazol-2-amine (CID 12036786) is 4-methyl-N-pyrazin-2-yl-1,3-thiazol-2-amine.
What is the SMILES notation for 4-methyl-N-pyrazin-2-yl-1,3-thiazol-2-amine?
The canonical SMILES for 4-methyl-N-pyrazin-2-yl-1,3-thiazol-2-amine is Cc1csc(Nc2cnccn2)n1.
What is the InChIKey of 4-methyl-N-pyrazin-2-yl-1,3-thiazol-2-amine?
The InChIKey is IDMJYLKFOQZQCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N4S/c1-6-5-13-8(11-6)12-7-4-9-2-3-10-7/h2-5H,1H3,(H,10,11,12).
What are the key properties of 4-methyl-N-pyrazin-2-yl-1,3-thiazol-2-amine?
4-methyl-N-pyrazin-2-yl-1,3-thiazol-2-amine has a molecular weight of 192.25 g/mol, XLogP of 1.99, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-pyrazin-2-yl-1,3-thiazol-2-amine is sourced from PubChem (CID 12036786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).