[3-(furan-2-yl)-1H-pyrazol-5-yl]methanamine;hydrochloride

C8H10ClN3O — CID 166403130

IUPAC[3-(furan-2-yl)-1H-pyrazol-5-yl]methanamine;hydrochloride
SMILESCl.NCc1cc(-c2ccco2)n[nH]1
InChIInChI=1S/C8H9N3O.ClH/c9-5-6-4-7(11-10-6)8-2-1-3-12-8;/h1-4H,5,9H2,(H,10,11);1H
InChIKeyYIWQNWSIJJQCDC-UHFFFAOYSA-N
MW199.64 g/mol
LogP1.55
Rot. Bonds2

About [3-(furan-2-yl)-1H-pyrazol-5-yl]methanamine;hydrochloride

[3-(furan-2-yl)-1H-pyrazol-5-yl]methanamine;hydrochloride (PubChem CID 166403130) has the molecular formula C8H10ClN3O and a molecular weight of 199.64 g/mol. Its IUPAC name is [3-(furan-2-yl)-1H-pyrazol-5-yl]methanamine;hydrochloride.

Molecular Properties

Compound Name[3-(furan-2-yl)-1H-pyrazol-5-yl]methanamine;hydrochloride
PubChem CID166403130
Molecular FormulaC8H10ClN3O
Molecular Weight199.64 g/mol
Exact Mass199.05
IUPAC Name[3-(furan-2-yl)-1H-pyrazol-5-yl]methanamine;hydrochloride
SMILESCl.NCc1cc(-c2ccco2)n[nH]1
InChIInChI=1S/C8H9N3O.ClH/c9-5-6-4-7(11-10-6)8-2-1-3-12-8;/h1-4H,5,9H2,(H,10,11);1H
InChIKeyYIWQNWSIJJQCDC-UHFFFAOYSA-N
XLogP1.55
TPSA67.84 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.64
LogP ≤ 51.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze [3-(furan-2-yl)-1H-pyrazol-5-yl]methanamine;hydrochloride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [3-(furan-2-yl)-1H-pyrazol-5-yl]methanamine;hydrochloride?
The IUPAC name of [3-(furan-2-yl)-1H-pyrazol-5-yl]methanamine;hydrochloride (CID 166403130) is [3-(furan-2-yl)-1H-pyrazol-5-yl]methanamine;hydrochloride.
What is the SMILES notation for [3-(furan-2-yl)-1H-pyrazol-5-yl]methanamine;hydrochloride?
The canonical SMILES for [3-(furan-2-yl)-1H-pyrazol-5-yl]methanamine;hydrochloride is Cl.NCc1cc(-c2ccco2)n[nH]1.
What is the InChIKey of [3-(furan-2-yl)-1H-pyrazol-5-yl]methanamine;hydrochloride?
The InChIKey is YIWQNWSIJJQCDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9N3O.ClH/c9-5-6-4-7(11-10-6)8-2-1-3-12-8;/h1-4H,5,9H2,(H,10,11);1H.
What are the key properties of [3-(furan-2-yl)-1H-pyrazol-5-yl]methanamine;hydrochloride?
[3-(furan-2-yl)-1H-pyrazol-5-yl]methanamine;hydrochloride has a molecular weight of 199.64 g/mol, XLogP of 1.55, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(furan-2-yl)-1H-pyrazol-5-yl]methanamine;hydrochloride is sourced from PubChem (CID 166403130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).