3-(furan-3-yl)-1-phenylpyrazol-5-amine

C13H11N3O — CID 43158974

IUPAC3-(furan-3-yl)-1-phenylpyrazol-5-amine
SMILESNc1cc(-c2ccoc2)nn1-c1ccccc1
InChIInChI=1S/C13H11N3O/c14-13-8-12(10-6-7-17-9-10)15-16(13)11-4-2-1-3-5-11/h1-9H,14H2
InChIKeyPZGJQUITYVFWDE-UHFFFAOYSA-N
MW225.25 g/mol
LogP2.71
Rot. Bonds2

About 3-(furan-3-yl)-1-phenylpyrazol-5-amine

3-(furan-3-yl)-1-phenylpyrazol-5-amine (PubChem CID 43158974) has the molecular formula C13H11N3O and a molecular weight of 225.25 g/mol. Its IUPAC name is 3-(furan-3-yl)-1-phenylpyrazol-5-amine.

Molecular Properties

Compound Name3-(furan-3-yl)-1-phenylpyrazol-5-amine
PubChem CID43158974
Molecular FormulaC13H11N3O
Molecular Weight225.25 g/mol
Exact Mass225.09
IUPAC Name3-(furan-3-yl)-1-phenylpyrazol-5-amine
SMILESNc1cc(-c2ccoc2)nn1-c1ccccc1
InChIInChI=1S/C13H11N3O/c14-13-8-12(10-6-7-17-9-10)15-16(13)11-4-2-1-3-5-11/h1-9H,14H2
InChIKeyPZGJQUITYVFWDE-UHFFFAOYSA-N
XLogP2.71
TPSA56.98 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.25
LogP ≤ 52.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 3-(furan-3-yl)-1-phenylpyrazol-5-amine with MolForge

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

Launch Full Analysis

Related Compounds

3-(4-iodophenyl)-1-phenylpyrazol-5-amine
CID 43336728
3-(3,5-dichlorophenyl)-1-phenylpyrazol-5-amine
CID 43336748
3-(1-methylpyrazol-4-yl)-1-phenylpyrazol-5-amine
CID 71040961
3-(5-fluoro-3-pyridinyl)-1-phenylpyrazol-5-amine
CID 104785958
3-(4-fluoro-3-methylphenyl)-1-phenylpyrazol-5-amine
CID 63210180
3-(3-bromo-4-chlorophenyl)-1-phenylpyrazol-5-amine
CID 107988579
3-(3-chloro-4-methylphenyl)-1-phenylpyrazol-5-amine
CID 63195160
3-(4-ethoxyphenyl)-1-phenylpyrazol-5-amine
CID 43336761
3-(2,4-dimethylphenyl)-1-phenylpyrazol-5-amine
CID 43336745
3-(2-methoxyphenyl)-1-phenylpyrazol-5-amine
CID 16770102
2-(1,3-dioxoisoindol-2-yl)-N-[3-(furan-3-yl)-1-phenylpyrazol-5-yl]acetamide
CID 60607497
3-(4,5-dimethylthiophen-2-yl)-1-phenylpyrazol-5-amine
CID 65239157

Frequently Asked Questions

What is the IUPAC name of 3-(furan-3-yl)-1-phenylpyrazol-5-amine?
The IUPAC name of 3-(furan-3-yl)-1-phenylpyrazol-5-amine (CID 43158974) is 3-(furan-3-yl)-1-phenylpyrazol-5-amine.
What is the SMILES notation for 3-(furan-3-yl)-1-phenylpyrazol-5-amine?
The canonical SMILES for 3-(furan-3-yl)-1-phenylpyrazol-5-amine is Nc1cc(-c2ccoc2)nn1-c1ccccc1.
What is the InChIKey of 3-(furan-3-yl)-1-phenylpyrazol-5-amine?
The InChIKey is PZGJQUITYVFWDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11N3O/c14-13-8-12(10-6-7-17-9-10)15-16(13)11-4-2-1-3-5-11/h1-9H,14H2.
What are the key properties of 3-(furan-3-yl)-1-phenylpyrazol-5-amine?
3-(furan-3-yl)-1-phenylpyrazol-5-amine has a molecular weight of 225.25 g/mol, XLogP of 2.71, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(furan-3-yl)-1-phenylpyrazol-5-amine is sourced from PubChem (CID 43158974), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).