1-(2-pyridin-2-ylsulfanylethyl)pyrazol-3-amine

C10H12N4S — CID 63316039

IUPAC1-(2-pyridin-2-ylsulfanylethyl)pyrazol-3-amine
SMILESNc1ccn(CCSc2ccccn2)n1
InChIInChI=1S/C10H12N4S/c11-9-4-6-14(13-9)7-8-15-10-3-1-2-5-12-10/h1-6H,7-8H2,(H2,11,13)
InChIKeyFDZWLDCODOONPS-UHFFFAOYSA-N
MW220.30 g/mol
LogP1.65
Rot. Bonds4

About 1-(2-pyridin-2-ylsulfanylethyl)pyrazol-3-amine

1-(2-pyridin-2-ylsulfanylethyl)pyrazol-3-amine (PubChem CID 63316039) has the molecular formula C10H12N4S and a molecular weight of 220.30 g/mol. Its IUPAC name is 1-(2-pyridin-2-ylsulfanylethyl)pyrazol-3-amine.

Molecular Properties

Compound Name1-(2-pyridin-2-ylsulfanylethyl)pyrazol-3-amine
PubChem CID63316039
Molecular FormulaC10H12N4S
Molecular Weight220.30 g/mol
Exact Mass220.08
IUPAC Name1-(2-pyridin-2-ylsulfanylethyl)pyrazol-3-amine
SMILESNc1ccn(CCSc2ccccn2)n1
InChIInChI=1S/C10H12N4S/c11-9-4-6-14(13-9)7-8-15-10-3-1-2-5-12-10/h1-6H,7-8H2,(H2,11,13)
InChIKeyFDZWLDCODOONPS-UHFFFAOYSA-N
XLogP1.65
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.30
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-(2-pyridin-2-ylsulfanylethyl)pyrazol-3-amine?
The IUPAC name of 1-(2-pyridin-2-ylsulfanylethyl)pyrazol-3-amine (CID 63316039) is 1-(2-pyridin-2-ylsulfanylethyl)pyrazol-3-amine.
What is the SMILES notation for 1-(2-pyridin-2-ylsulfanylethyl)pyrazol-3-amine?
The canonical SMILES for 1-(2-pyridin-2-ylsulfanylethyl)pyrazol-3-amine is Nc1ccn(CCSc2ccccn2)n1.
What is the InChIKey of 1-(2-pyridin-2-ylsulfanylethyl)pyrazol-3-amine?
The InChIKey is FDZWLDCODOONPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4S/c11-9-4-6-14(13-9)7-8-15-10-3-1-2-5-12-10/h1-6H,7-8H2,(H2,11,13).
What are the key properties of 1-(2-pyridin-2-ylsulfanylethyl)pyrazol-3-amine?
1-(2-pyridin-2-ylsulfanylethyl)pyrazol-3-amine has a molecular weight of 220.30 g/mol, XLogP of 1.65, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-pyridin-2-ylsulfanylethyl)pyrazol-3-amine is sourced from PubChem (CID 63316039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).