1-(thiophen-3-ylmethyl)pyrazol-3-amine

C8H9N3S — CID 47002679

IUPAC1-(thiophen-3-ylmethyl)pyrazol-3-amine
SMILESNc1ccn(Cc2ccsc2)n1
InChIInChI=1S/C8H9N3S/c9-8-1-3-11(10-8)5-7-2-4-12-6-7/h1-4,6H,5H2,(H2,9,10)
InChIKeyYZLGIYFFTQQGHT-UHFFFAOYSA-N
MW179.25 g/mol
LogP1.58
Rot. Bonds2

About 1-(thiophen-3-ylmethyl)pyrazol-3-amine

1-(thiophen-3-ylmethyl)pyrazol-3-amine (PubChem CID 47002679) has the molecular formula C8H9N3S and a molecular weight of 179.25 g/mol. Its IUPAC name is 1-(thiophen-3-ylmethyl)pyrazol-3-amine.

Molecular Properties

Compound Name1-(thiophen-3-ylmethyl)pyrazol-3-amine
PubChem CID47002679
Molecular FormulaC8H9N3S
Molecular Weight179.25 g/mol
Exact Mass179.05
IUPAC Name1-(thiophen-3-ylmethyl)pyrazol-3-amine
SMILESNc1ccn(Cc2ccsc2)n1
InChIInChI=1S/C8H9N3S/c9-8-1-3-11(10-8)5-7-2-4-12-6-7/h1-4,6H,5H2,(H2,9,10)
InChIKeyYZLGIYFFTQQGHT-UHFFFAOYSA-N
XLogP1.58
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.25
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(thiophen-3-ylmethyl)pyrazol-3-amine?
The IUPAC name of 1-(thiophen-3-ylmethyl)pyrazol-3-amine (CID 47002679) is 1-(thiophen-3-ylmethyl)pyrazol-3-amine.
What is the SMILES notation for 1-(thiophen-3-ylmethyl)pyrazol-3-amine?
The canonical SMILES for 1-(thiophen-3-ylmethyl)pyrazol-3-amine is Nc1ccn(Cc2ccsc2)n1.
What is the InChIKey of 1-(thiophen-3-ylmethyl)pyrazol-3-amine?
The InChIKey is YZLGIYFFTQQGHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9N3S/c9-8-1-3-11(10-8)5-7-2-4-12-6-7/h1-4,6H,5H2,(H2,9,10).
What are the key properties of 1-(thiophen-3-ylmethyl)pyrazol-3-amine?
1-(thiophen-3-ylmethyl)pyrazol-3-amine has a molecular weight of 179.25 g/mol, XLogP of 1.58, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(thiophen-3-ylmethyl)pyrazol-3-amine is sourced from PubChem (CID 47002679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).