5-(furan-2-yl)-4-pyridin-4-yl-1H-pyrazol-3-amine

C12H10N4O — CID 80524531

IUPAC5-(furan-2-yl)-4-pyridin-4-yl-1H-pyrazol-3-amine
SMILESNc1n[nH]c(-c2ccco2)c1-c1ccncc1
InChIInChI=1S/C12H10N4O/c13-12-10(8-3-5-14-6-4-8)11(15-16-12)9-2-1-7-17-9/h1-7H,(H3,13,15,16)
InChIKeyJHFMNWXWQPSMBQ-UHFFFAOYSA-N
MW226.24 g/mol
LogP2.31
Rot. Bonds2

About 5-(furan-2-yl)-4-pyridin-4-yl-1H-pyrazol-3-amine

5-(furan-2-yl)-4-pyridin-4-yl-1H-pyrazol-3-amine (PubChem CID 80524531) has the molecular formula C12H10N4O and a molecular weight of 226.24 g/mol. Its IUPAC name is 5-(furan-2-yl)-4-pyridin-4-yl-1H-pyrazol-3-amine.

Molecular Properties

Compound Name5-(furan-2-yl)-4-pyridin-4-yl-1H-pyrazol-3-amine
PubChem CID80524531
Molecular FormulaC12H10N4O
Molecular Weight226.24 g/mol
Exact Mass226.09
IUPAC Name5-(furan-2-yl)-4-pyridin-4-yl-1H-pyrazol-3-amine
SMILESNc1n[nH]c(-c2ccco2)c1-c1ccncc1
InChIInChI=1S/C12H10N4O/c13-12-10(8-3-5-14-6-4-8)11(15-16-12)9-2-1-7-17-9/h1-7H,(H3,13,15,16)
InChIKeyJHFMNWXWQPSMBQ-UHFFFAOYSA-N
XLogP2.31
TPSA80.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.24
LogP ≤ 52.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 5-(furan-2-yl)-4-pyridin-4-yl-1H-pyrazol-3-amine 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 5-(furan-2-yl)-4-pyridin-4-yl-1H-pyrazol-3-amine?
The IUPAC name of 5-(furan-2-yl)-4-pyridin-4-yl-1H-pyrazol-3-amine (CID 80524531) is 5-(furan-2-yl)-4-pyridin-4-yl-1H-pyrazol-3-amine.
What is the SMILES notation for 5-(furan-2-yl)-4-pyridin-4-yl-1H-pyrazol-3-amine?
The canonical SMILES for 5-(furan-2-yl)-4-pyridin-4-yl-1H-pyrazol-3-amine is Nc1n[nH]c(-c2ccco2)c1-c1ccncc1.
What is the InChIKey of 5-(furan-2-yl)-4-pyridin-4-yl-1H-pyrazol-3-amine?
The InChIKey is JHFMNWXWQPSMBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N4O/c13-12-10(8-3-5-14-6-4-8)11(15-16-12)9-2-1-7-17-9/h1-7H,(H3,13,15,16).
What are the key properties of 5-(furan-2-yl)-4-pyridin-4-yl-1H-pyrazol-3-amine?
5-(furan-2-yl)-4-pyridin-4-yl-1H-pyrazol-3-amine has a molecular weight of 226.24 g/mol, XLogP of 2.31, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(furan-2-yl)-4-pyridin-4-yl-1H-pyrazol-3-amine is sourced from PubChem (CID 80524531), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).