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3-(4-bromo-3-methyl-1H-pyrazol-1-yl)propanenitrile structure
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3-(4-bromo-3-methyl-1H-pyrazol-1-yl)propanenitrile

TL;DR: 3-(4-bromo-3-methyl-1H-pyrazol-1-yl)propanenitrile (CAS 1005575-46-1) is a chemical compound with molecular formula C7H8BrN3 and molecular weight 212.99016 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-(4-bromo-3-methylpyrazol-1-yl)propanenitrile

Also Known As: 3-(4-bromo-3-methyl-1H-pyrazol-1-yl)propanenitrile, 3-(4-Bromo-3-methyl-pyrazol-1-yl)-propionitrile, 3-(4-bromo-3-methylpyrazol-1-yl)propanenitrile, 1H-Pyrazole-1-propanenitrile, 4-bromo-3-methyl-, 3-(4-bromo-3-methyl-pyrazol-1-yl)propanenitrile

CAS Number
1005575-46-1
Molecular Formula
C7H8BrN3
Molecular Weight
212.99016 g/mol
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Technical Specifications

Molecular FormulaC7H8BrN3
Molecular Weight212.99016 g/mol
XLogP0.9
Topological Polar Surface Area (TPSA)41.6 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds2
Exact Mass212.99016 Da
Heavy Atoms11
Complexity174.0
SMILESCC1=NN(C=C1Br)CCC#N
InChIKeyNNPOKUNWJFJHBG-UHFFFAOYSA-N

Chemical Property Profile of 3-(4-bromo-3-methyl-1H-pyrazol-1-yl)propanenitrile

XLogP
0.9
TPSA (Topological Polar Surface Area)
41.6
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
2
Heavy Atoms
11
Complexity
174.0
Exact Mass
212.99016
Monoisotopic Mass
212.99016
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-(4-bromo-3-methyl-1H-pyrazol-1-yl)propanenitrile

The XLogP value of 0.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-(4-bromo-3-methyl-1H-pyrazol-1-yl)propanenitrile. With a topological polar surface area (TPSA) of 41.6 Ų, 3-(4-bromo-3-methyl-1H-pyrazol-1-yl)propanenitrile exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-(4-bromo-3-methyl-1H-pyrazol-1-yl)propanenitrile has 0 hydrogen bond donor(s) and 2 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-(4-bromo-3-methyl-1H-pyrazol-1-yl)propanenitrile?

The CAS number of 3-(4-bromo-3-methyl-1H-pyrazol-1-yl)propanenitrile is 1005575-46-1.

What is the molecular formula of 3-(4-bromo-3-methyl-1H-pyrazol-1-yl)propanenitrile?

The molecular formula of 3-(4-bromo-3-methyl-1H-pyrazol-1-yl)propanenitrile is C7H8BrN3.

What is the molecular weight of 3-(4-bromo-3-methyl-1H-pyrazol-1-yl)propanenitrile?

The molecular weight of 3-(4-bromo-3-methyl-1H-pyrazol-1-yl)propanenitrile is 212.99016 g/mol.

Where can I buy 3-(4-bromo-3-methyl-1H-pyrazol-1-yl)propanenitrile?

You can request a quote for 3-(4-bromo-3-methyl-1H-pyrazol-1-yl)propanenitrile directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 3-(4-bromo-3-methyl-1H-pyrazol-1-yl)propanenitrile?

Yes, CoreyChem provides custom synthesis services for 3-(4-bromo-3-methyl-1H-pyrazol-1-yl)propanenitrile and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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