4-pyrazin-2-ylsulfanyl-1H-pyrazol-5-amine

C7H7N5S — CID 78943749

IUPAC4-pyrazin-2-ylsulfanyl-1H-pyrazol-5-amine
SMILESNc1[nH]ncc1Sc1cnccn1
InChIInChI=1S/C7H7N5S/c8-7-5(3-11-12-7)13-6-4-9-1-2-10-6/h1-4H,(H3,8,11,12)
InChIKeyPZCKSGWURZWDDW-UHFFFAOYSA-N
MW193.24 g/mol
LogP0.93
Rot. Bonds2

About 4-pyrazin-2-ylsulfanyl-1H-pyrazol-5-amine

4-pyrazin-2-ylsulfanyl-1H-pyrazol-5-amine (PubChem CID 78943749) has the molecular formula C7H7N5S and a molecular weight of 193.24 g/mol. Its IUPAC name is 4-pyrazin-2-ylsulfanyl-1H-pyrazol-5-amine.

Molecular Properties

Compound Name4-pyrazin-2-ylsulfanyl-1H-pyrazol-5-amine
PubChem CID78943749
Molecular FormulaC7H7N5S
Molecular Weight193.24 g/mol
Exact Mass193.04
IUPAC Name4-pyrazin-2-ylsulfanyl-1H-pyrazol-5-amine
SMILESNc1[nH]ncc1Sc1cnccn1
InChIInChI=1S/C7H7N5S/c8-7-5(3-11-12-7)13-6-4-9-1-2-10-6/h1-4H,(H3,8,11,12)
InChIKeyPZCKSGWURZWDDW-UHFFFAOYSA-N
XLogP0.93
TPSA80.48 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.24
LogP ≤ 50.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-pyrazin-2-ylsulfanyl-1H-pyrazol-5-amine?
The IUPAC name of 4-pyrazin-2-ylsulfanyl-1H-pyrazol-5-amine (CID 78943749) is 4-pyrazin-2-ylsulfanyl-1H-pyrazol-5-amine.
What is the SMILES notation for 4-pyrazin-2-ylsulfanyl-1H-pyrazol-5-amine?
The canonical SMILES for 4-pyrazin-2-ylsulfanyl-1H-pyrazol-5-amine is Nc1[nH]ncc1Sc1cnccn1.
What is the InChIKey of 4-pyrazin-2-ylsulfanyl-1H-pyrazol-5-amine?
The InChIKey is PZCKSGWURZWDDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7N5S/c8-7-5(3-11-12-7)13-6-4-9-1-2-10-6/h1-4H,(H3,8,11,12).
What are the key properties of 4-pyrazin-2-ylsulfanyl-1H-pyrazol-5-amine?
4-pyrazin-2-ylsulfanyl-1H-pyrazol-5-amine has a molecular weight of 193.24 g/mol, XLogP of 0.93, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-pyrazin-2-ylsulfanyl-1H-pyrazol-5-amine is sourced from PubChem (CID 78943749), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).