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

C7H7N5S — CID 119006350

IUPAC5-(6-aminopyrazin-2-yl)-1,3-thiazol-2-amine
SMILESNc1cncc(-c2cnc(N)s2)n1
InChIInChI=1S/C7H7N5S/c8-6-3-10-1-4(12-6)5-2-11-7(9)13-5/h1-3H,(H2,8,12)(H2,9,11)
InChIKeyORJBLWVCJDSNPH-UHFFFAOYSA-N
MW193.24 g/mol
LogP0.76
Rot. Bonds1

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

5-(6-aminopyrazin-2-yl)-1,3-thiazol-2-amine (PubChem CID 119006350) has the molecular formula C7H7N5S and a molecular weight of 193.24 g/mol. Its IUPAC name is 5-(6-aminopyrazin-2-yl)-1,3-thiazol-2-amine.

Molecular Properties

Compound Name5-(6-aminopyrazin-2-yl)-1,3-thiazol-2-amine
PubChem CID119006350
Molecular FormulaC7H7N5S
Molecular Weight193.24 g/mol
Exact Mass193.04
IUPAC Name5-(6-aminopyrazin-2-yl)-1,3-thiazol-2-amine
SMILESNc1cncc(-c2cnc(N)s2)n1
InChIInChI=1S/C7H7N5S/c8-6-3-10-1-4(12-6)5-2-11-7(9)13-5/h1-3H,(H2,8,12)(H2,9,11)
InChIKeyORJBLWVCJDSNPH-UHFFFAOYSA-N
XLogP0.76
TPSA90.71 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.24
LogP ≤ 50.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 5-(6-aminopyrazin-2-yl)-1,3-thiazol-2-amine?
The IUPAC name of 5-(6-aminopyrazin-2-yl)-1,3-thiazol-2-amine (CID 119006350) is 5-(6-aminopyrazin-2-yl)-1,3-thiazol-2-amine.
What is the SMILES notation for 5-(6-aminopyrazin-2-yl)-1,3-thiazol-2-amine?
The canonical SMILES for 5-(6-aminopyrazin-2-yl)-1,3-thiazol-2-amine is Nc1cncc(-c2cnc(N)s2)n1.
What is the InChIKey of 5-(6-aminopyrazin-2-yl)-1,3-thiazol-2-amine?
The InChIKey is ORJBLWVCJDSNPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7N5S/c8-6-3-10-1-4(12-6)5-2-11-7(9)13-5/h1-3H,(H2,8,12)(H2,9,11).
What are the key properties of 5-(6-aminopyrazin-2-yl)-1,3-thiazol-2-amine?
5-(6-aminopyrazin-2-yl)-1,3-thiazol-2-amine has a molecular weight of 193.24 g/mol, XLogP of 0.76, 1 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(6-aminopyrazin-2-yl)-1,3-thiazol-2-amine is sourced from PubChem (CID 119006350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).