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7-Methyl-5-(phenylmethylene)indeno[3,2-b]pyridine structure
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7-Methyl-5-(phenylmethylene)indeno[3,2-b]pyridine

TL;DR: 7-Methyl-5-(phenylmethylene)indeno[3,2-b]pyridine (CAS 1398509-80-2) is a chemical compound with molecular formula C20H15N and molecular weight 269.12045 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(5Z)-5-benzylidene-7-methylindeno[1,2-b]pyridine

Also Known As: J3.118.905E, 5-benzylidene-7-methyl-5H-indeno[1,2-b]pyridine, 7-methyl-5-(phenylmethylene)indeno[3,2-b]pyridine, (5Z)-5-benzylidene-7-methyl-5H-indeno[1,2-b]pyridine, (Z)-5-benzylidene-7-methyl-5H-indeno[1,2-b]pyridine

CAS Number
1398509-80-2
Molecular Formula
C20H15N
Molecular Weight
269.12045 g/mol
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Technical Specifications

Molecular FormulaC20H15N
Molecular Weight269.12045 g/mol
XLogP4.5
Topological Polar Surface Area (TPSA)12.9 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors1
Rotatable Bonds1
Exact Mass269.12045 Da
Heavy Atoms21
Complexity393.0
SMILESCC1=CC\2=C(C=C1)C3=C(/C2=C\C4=CC=CC=C4)C=CC=N3
InChIKeyKPRDJPMEFCHAKS-CPNJWEJPSA-N

Chemical Property Profile of 7-Methyl-5-(phenylmethylene)indeno[3,2-b]pyridine

XLogP
4.5
TPSA (Topological Polar Surface Area)
12.9
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
1
Heavy Atoms
21
Complexity
393.0
Exact Mass
269.12045
Monoisotopic Mass
269.12045
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 7-Methyl-5-(phenylmethylene)indeno[3,2-b]pyridine

The XLogP value of 4.5 indicates that 7-Methyl-5-(phenylmethylene)indeno[3,2-b]pyridine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 12.9 Ų, 7-Methyl-5-(phenylmethylene)indeno[3,2-b]pyridine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 7-Methyl-5-(phenylmethylene)indeno[3,2-b]pyridine has 0 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 7-Methyl-5-(phenylmethylene)indeno[3,2-b]pyridine?

The CAS number of 7-Methyl-5-(phenylmethylene)indeno[3,2-b]pyridine is 1398509-80-2.

What is the molecular formula of 7-Methyl-5-(phenylmethylene)indeno[3,2-b]pyridine?

The molecular formula of 7-Methyl-5-(phenylmethylene)indeno[3,2-b]pyridine is C20H15N.

What is the molecular weight of 7-Methyl-5-(phenylmethylene)indeno[3,2-b]pyridine?

The molecular weight of 7-Methyl-5-(phenylmethylene)indeno[3,2-b]pyridine is 269.12045 g/mol.

Where can I buy 7-Methyl-5-(phenylmethylene)indeno[3,2-b]pyridine?

You can request a quote for 7-Methyl-5-(phenylmethylene)indeno[3,2-b]pyridine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 7-Methyl-5-(phenylmethylene)indeno[3,2-b]pyridine?

Yes, CoreyChem provides custom synthesis services for 7-Methyl-5-(phenylmethylene)indeno[3,2-b]pyridine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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