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

C7H7N3O — CID 523183

IUPAC5-(furan-2-yl)-1H-pyrazol-3-amine
SMILESNc1cc(-c2ccco2)[nH]n1
InChIInChI=1S/C7H7N3O/c8-7-4-5(9-10-7)6-2-1-3-11-6/h1-4H,(H3,8,9,10)
InChIKeyXJNZHICOWTVWOX-UHFFFAOYSA-N
MW149.15 g/mol
LogP1.25
Rot. Bonds1

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

5-(furan-2-yl)-1H-pyrazol-3-amine (PubChem CID 523183) has the molecular formula C7H7N3O and a molecular weight of 149.15 g/mol. Its IUPAC name is 5-(furan-2-yl)-1H-pyrazol-3-amine.

Molecular Properties

Compound Name5-(furan-2-yl)-1H-pyrazol-3-amine
PubChem CID523183
Molecular FormulaC7H7N3O
Molecular Weight149.15 g/mol
Exact Mass149.06
IUPAC Name5-(furan-2-yl)-1H-pyrazol-3-amine
SMILESNc1cc(-c2ccco2)[nH]n1
InChIInChI=1S/C7H7N3O/c8-7-4-5(9-10-7)6-2-1-3-11-6/h1-4H,(H3,8,9,10)
InChIKeyXJNZHICOWTVWOX-UHFFFAOYSA-N
XLogP1.25
TPSA67.84 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.15
LogP ≤ 51.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-(furan-2-yl)-1H-pyrazol-3-amine?
The IUPAC name of 5-(furan-2-yl)-1H-pyrazol-3-amine (CID 523183) is 5-(furan-2-yl)-1H-pyrazol-3-amine.
What is the SMILES notation for 5-(furan-2-yl)-1H-pyrazol-3-amine?
The canonical SMILES for 5-(furan-2-yl)-1H-pyrazol-3-amine is Nc1cc(-c2ccco2)[nH]n1.
What is the InChIKey of 5-(furan-2-yl)-1H-pyrazol-3-amine?
The InChIKey is XJNZHICOWTVWOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7N3O/c8-7-4-5(9-10-7)6-2-1-3-11-6/h1-4H,(H3,8,9,10).
What are the key properties of 5-(furan-2-yl)-1H-pyrazol-3-amine?
5-(furan-2-yl)-1H-pyrazol-3-amine has a molecular weight of 149.15 g/mol, XLogP of 1.25, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(furan-2-yl)-1H-pyrazol-3-amine is sourced from PubChem (CID 523183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).