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3-Methyl-1-(pyridin-2-yl)-1H-pyrazol-5-amine structure
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3-Methyl-1-(pyridin-2-yl)-1H-pyrazol-5-amine

TL;DR: 3-Methyl-1-(pyridin-2-yl)-1H-pyrazol-5-amine (CAS 1396966-20-3) is a chemical compound with molecular formula C9H10N4 and molecular weight 174.09055 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

5-methyl-2-pyridin-2-ylpyrazol-3-amine

Also Known As: 3-methyl-1-(pyridin-2-yl)-1H-pyrazol-5-amine, 5-Methyl-2-pyridin-2-yl-2H-pyrazol-3-ylamine, 5-methyl-2-pyridin-2-ylpyrazol-3-amine, 3-methyl-1-pyridin-2-yl-1H-pyrazol-5-amine, 6589AD

CAS Number
1396966-20-3
Molecular Formula
C9H10N4
Molecular Weight
174.09055 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 (20 patents) Pharmaceutical Intermediates (12 patents)

Technical Specifications

Molecular FormulaC9H10N4
Molecular Weight174.09055 g/mol
XLogP1.2
Topological Polar Surface Area (TPSA)56.7 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds1
Exact Mass174.09055 Da
Heavy Atoms13
Complexity173.0
SMILESCC1=NN(C(=C1)N)C2=CC=CC=N2
InChIKeyBDTNHFVPZQIZFD-UHFFFAOYSA-N

Chemical Property Profile of 3-Methyl-1-(pyridin-2-yl)-1H-pyrazol-5-amine

XLogP
1.2
TPSA (Topological Polar Surface Area)
56.7
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
1
Heavy Atoms
13
Complexity
173.0
Exact Mass
174.09055
Monoisotopic Mass
174.09055
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 3-Methyl-1-(pyridin-2-yl)-1H-pyrazol-5-amine

The XLogP value of 1.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-Methyl-1-(pyridin-2-yl)-1H-pyrazol-5-amine. With a topological polar surface area (TPSA) of 56.7 Ų, 3-Methyl-1-(pyridin-2-yl)-1H-pyrazol-5-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-Methyl-1-(pyridin-2-yl)-1H-pyrazol-5-amine has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 3-Methyl-1-(pyridin-2-yl)-1H-pyrazol-5-amine?

The CAS number of 3-Methyl-1-(pyridin-2-yl)-1H-pyrazol-5-amine is 1396966-20-3.

What is the molecular formula of 3-Methyl-1-(pyridin-2-yl)-1H-pyrazol-5-amine?

The molecular formula of 3-Methyl-1-(pyridin-2-yl)-1H-pyrazol-5-amine is C9H10N4.

What is the molecular weight of 3-Methyl-1-(pyridin-2-yl)-1H-pyrazol-5-amine?

The molecular weight of 3-Methyl-1-(pyridin-2-yl)-1H-pyrazol-5-amine is 174.09055 g/mol.

Where can I buy 3-Methyl-1-(pyridin-2-yl)-1H-pyrazol-5-amine?

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

Does CoreyChem offer custom synthesis for 3-Methyl-1-(pyridin-2-yl)-1H-pyrazol-5-amine?

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

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