5-(3-methylthiophen-2-yl)-1H-pyrazol-3-amine

C8H9N3S — CID 24702210

IUPAC5-(3-methylthiophen-2-yl)-1H-pyrazol-3-amine
SMILESCc1ccsc1-c1cc(N)n[nH]1
InChIInChI=1S/C8H9N3S/c1-5-2-3-12-8(5)6-4-7(9)11-10-6/h2-4H,1H3,(H3,9,10,11)
InChIKeyRNKUQSYVOZWMER-UHFFFAOYSA-N
MW179.25 g/mol
LogP2.03
Rot. Bonds1

About 5-(3-methylthiophen-2-yl)-1H-pyrazol-3-amine

5-(3-methylthiophen-2-yl)-1H-pyrazol-3-amine (PubChem CID 24702210) has the molecular formula C8H9N3S and a molecular weight of 179.25 g/mol. Its IUPAC name is 5-(3-methylthiophen-2-yl)-1H-pyrazol-3-amine.

Molecular Properties

Compound Name5-(3-methylthiophen-2-yl)-1H-pyrazol-3-amine
PubChem CID24702210
Molecular FormulaC8H9N3S
Molecular Weight179.25 g/mol
Exact Mass179.05
IUPAC Name5-(3-methylthiophen-2-yl)-1H-pyrazol-3-amine
SMILESCc1ccsc1-c1cc(N)n[nH]1
InChIInChI=1S/C8H9N3S/c1-5-2-3-12-8(5)6-4-7(9)11-10-6/h2-4H,1H3,(H3,9,10,11)
InChIKeyRNKUQSYVOZWMER-UHFFFAOYSA-N
XLogP2.03
TPSA54.70 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.25
LogP ≤ 52.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-(3-methylthiophen-2-yl)-1H-pyrazol-3-amine?
The IUPAC name of 5-(3-methylthiophen-2-yl)-1H-pyrazol-3-amine (CID 24702210) is 5-(3-methylthiophen-2-yl)-1H-pyrazol-3-amine.
What is the SMILES notation for 5-(3-methylthiophen-2-yl)-1H-pyrazol-3-amine?
The canonical SMILES for 5-(3-methylthiophen-2-yl)-1H-pyrazol-3-amine is Cc1ccsc1-c1cc(N)n[nH]1.
What is the InChIKey of 5-(3-methylthiophen-2-yl)-1H-pyrazol-3-amine?
The InChIKey is RNKUQSYVOZWMER-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9N3S/c1-5-2-3-12-8(5)6-4-7(9)11-10-6/h2-4H,1H3,(H3,9,10,11).
What are the key properties of 5-(3-methylthiophen-2-yl)-1H-pyrazol-3-amine?
5-(3-methylthiophen-2-yl)-1H-pyrazol-3-amine has a molecular weight of 179.25 g/mol, XLogP of 2.03, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3-methylthiophen-2-yl)-1H-pyrazol-3-amine is sourced from PubChem (CID 24702210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).