2-(furan-2-yl)pyrazol-3-amine

C7H7N3O — CID 89052835

IUPAC2-(furan-2-yl)pyrazol-3-amine
SMILESNc1ccnn1-c1ccco1
InChIInChI=1S/C7H7N3O/c8-6-3-4-9-10(6)7-2-1-5-11-7/h1-5H,8H2
InChIKeyTVWDWYPBAJFPLC-UHFFFAOYSA-N
MW149.15 g/mol
LogP1.05
Rot. Bonds1

About 2-(furan-2-yl)pyrazol-3-amine

2-(furan-2-yl)pyrazol-3-amine (PubChem CID 89052835) has the molecular formula C7H7N3O and a molecular weight of 149.15 g/mol. Its IUPAC name is 2-(furan-2-yl)pyrazol-3-amine.

Molecular Properties

Compound Name2-(furan-2-yl)pyrazol-3-amine
PubChem CID89052835
Molecular FormulaC7H7N3O
Molecular Weight149.15 g/mol
Exact Mass149.06
IUPAC Name2-(furan-2-yl)pyrazol-3-amine
SMILESNc1ccnn1-c1ccco1
InChIInChI=1S/C7H7N3O/c8-6-3-4-9-10(6)7-2-1-5-11-7/h1-5H,8H2
InChIKeyTVWDWYPBAJFPLC-UHFFFAOYSA-N
XLogP1.05
TPSA56.98 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.15
LogP ≤ 51.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-yl)pyrazol-3-amine?
The IUPAC name of 2-(furan-2-yl)pyrazol-3-amine (CID 89052835) is 2-(furan-2-yl)pyrazol-3-amine.
What is the SMILES notation for 2-(furan-2-yl)pyrazol-3-amine?
The canonical SMILES for 2-(furan-2-yl)pyrazol-3-amine is Nc1ccnn1-c1ccco1.
What is the InChIKey of 2-(furan-2-yl)pyrazol-3-amine?
The InChIKey is TVWDWYPBAJFPLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7N3O/c8-6-3-4-9-10(6)7-2-1-5-11-7/h1-5H,8H2.
What are the key properties of 2-(furan-2-yl)pyrazol-3-amine?
2-(furan-2-yl)pyrazol-3-amine has a molecular weight of 149.15 g/mol, XLogP of 1.05, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-yl)pyrazol-3-amine is sourced from PubChem (CID 89052835), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).