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5-amino-1-(pyridin-2-yl)-2,3-dihydro-1H-pyrazol-3-one structure
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5-amino-1-(pyridin-2-yl)-2,3-dihydro-1H-pyrazol-3-one

TL;DR: 5-amino-1-(pyridin-2-yl)-2,3-dihydro-1H-pyrazol-3-one (CAS 126583-28-6) is a chemical compound with molecular formula C8H8N4O and molecular weight 176.06981 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-amino-2-pyridin-2-yl-1H-pyrazol-5-one

Also Known As: 5-amino-1-(pyridin-2-yl)-1H-pyrazol-3-ol, 5-Amino-1-(2-pyridyl)-1,2-dihydropyrazol-3-one, 5-Amino-1-2-pyridyl-3-pyrazolol, 3-amino-2-pyridin-2-yl-1H-pyrazol-5-one, 5-Amino-1-(pyridin-2-yl)-2,3-dihydro-1H-pyrazol-3-one

CAS Number
126583-28-6
Molecular Formula
C8H8N4O
Molecular Weight
176.06981 g/mol
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Application Areas

Top 5 of 2 IPC patent classification(s) from the SureChEMBL global patent database.

Heterocyclic Building Blocks (13 patents) Pharmaceutical Intermediates (9 patents)

Technical Specifications

Molecular FormulaC8H8N4O
Molecular Weight176.06981 g/mol
XLogP0.2
Topological Polar Surface Area (TPSA)71.3 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors4
Rotatable Bonds1
Exact Mass176.06981 Da
Heavy Atoms13
Complexity251.0
SMILESC1=CC=NC(=C1)N2C(=CC(=O)N2)N
InChIKeyRKYMKZBWOFGDLO-UHFFFAOYSA-N

Chemical Property Profile of 5-amino-1-(pyridin-2-yl)-2,3-dihydro-1H-pyrazol-3-one

XLogP
0.2
TPSA (Topological Polar Surface Area)
71.3
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
1
Heavy Atoms
13
Complexity
251.0
Exact Mass
176.06981
Monoisotopic Mass
176.06981
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of 5-amino-1-(pyridin-2-yl)-2,3-dihydro-1H-pyrazol-3-one

The XLogP value of 0.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 5-amino-1-(pyridin-2-yl)-2,3-dihydro-1H-pyrazol-3-one. The TPSA of 71.3 Ų falls within the moderate polarity range, balancing permeability and solubility for 5-amino-1-(pyridin-2-yl)-2,3-dihydro-1H-pyrazol-3-one. Following Lipinski's Rule of Five, 5-amino-1-(pyridin-2-yl)-2,3-dihydro-1H-pyrazol-3-one has 2 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 5-amino-1-(pyridin-2-yl)-2,3-dihydro-1H-pyrazol-3-one?

The CAS number of 5-amino-1-(pyridin-2-yl)-2,3-dihydro-1H-pyrazol-3-one is 126583-28-6.

What is the molecular formula of 5-amino-1-(pyridin-2-yl)-2,3-dihydro-1H-pyrazol-3-one?

The molecular formula of 5-amino-1-(pyridin-2-yl)-2,3-dihydro-1H-pyrazol-3-one is C8H8N4O.

What is the molecular weight of 5-amino-1-(pyridin-2-yl)-2,3-dihydro-1H-pyrazol-3-one?

The molecular weight of 5-amino-1-(pyridin-2-yl)-2,3-dihydro-1H-pyrazol-3-one is 176.06981 g/mol.

Where can I buy 5-amino-1-(pyridin-2-yl)-2,3-dihydro-1H-pyrazol-3-one?

You can request a quote for 5-amino-1-(pyridin-2-yl)-2,3-dihydro-1H-pyrazol-3-one directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 5-amino-1-(pyridin-2-yl)-2,3-dihydro-1H-pyrazol-3-one?

Yes, CoreyChem provides custom synthesis services for 5-amino-1-(pyridin-2-yl)-2,3-dihydro-1H-pyrazol-3-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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