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1-(2H-1-Benzopyran-3-ylcarbonyl)-2(1H)-pyridinimine structure
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1-(2H-1-Benzopyran-3-ylcarbonyl)-2(1H)-pyridinimine

TL;DR: 1-(2H-1-Benzopyran-3-ylcarbonyl)-2(1H)-pyridinimine (CAS 83823-12-5) is a chemical compound with molecular formula C15H12N2O2 and molecular weight 252.08987 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2H-chromen-3-yl-(2-imino-1-pyridinyl)methanone

Also Known As: 1-(2H-1-Benzopyran-3-ylcarbonyl)-2(1H)-pyridinimine, 2(1H)-Pyridinimine, 1-(2H-1-benzopyran-3-ylcarbonyl)-, 2H-chromen-3-yl-(2-iminopyridin-1-yl)methanone, 2h-chromen-3-yl[(2e)-2-iminopyridin-1(2h)-yl]methanone, METHANONE, 2H-1-BENZOPYRAN-3-YL(2-IMINO-1(2H)-PYRIDINYL)-

CAS Number
83823-12-5
Molecular Formula
C15H12N2O2
Molecular Weight
252.08987 g/mol
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Technical Specifications

Molecular FormulaC15H12N2O2
Molecular Weight252.08987 g/mol
XLogP2.0
Topological Polar Surface Area (TPSA)53.4 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds1
Exact Mass252.08987 Da
Heavy Atoms19
Complexity490.0
SMILESC1C(=CC2=CC=CC=C2O1)C(=O)N3C=CC=CC3=N
InChIKeyDAHLWJQFCJLBTE-UHFFFAOYSA-N

Chemical Property Profile of 1-(2H-1-Benzopyran-3-ylcarbonyl)-2(1H)-pyridinimine

XLogP
2.0
TPSA (Topological Polar Surface Area)
53.4
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
1
Heavy Atoms
19
Complexity
490.0
Exact Mass
252.08987
Monoisotopic Mass
252.08987
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 1-(2H-1-Benzopyran-3-ylcarbonyl)-2(1H)-pyridinimine

The XLogP value of 2.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-(2H-1-Benzopyran-3-ylcarbonyl)-2(1H)-pyridinimine. With a topological polar surface area (TPSA) of 53.4 Ų, 1-(2H-1-Benzopyran-3-ylcarbonyl)-2(1H)-pyridinimine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-(2H-1-Benzopyran-3-ylcarbonyl)-2(1H)-pyridinimine 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 1-(2H-1-Benzopyran-3-ylcarbonyl)-2(1H)-pyridinimine?

The CAS number of 1-(2H-1-Benzopyran-3-ylcarbonyl)-2(1H)-pyridinimine is 83823-12-5.

What is the molecular formula of 1-(2H-1-Benzopyran-3-ylcarbonyl)-2(1H)-pyridinimine?

The molecular formula of 1-(2H-1-Benzopyran-3-ylcarbonyl)-2(1H)-pyridinimine is C15H12N2O2.

What is the molecular weight of 1-(2H-1-Benzopyran-3-ylcarbonyl)-2(1H)-pyridinimine?

The molecular weight of 1-(2H-1-Benzopyran-3-ylcarbonyl)-2(1H)-pyridinimine is 252.08987 g/mol.

Where can I buy 1-(2H-1-Benzopyran-3-ylcarbonyl)-2(1H)-pyridinimine?

You can request a quote for 1-(2H-1-Benzopyran-3-ylcarbonyl)-2(1H)-pyridinimine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-(2H-1-Benzopyran-3-ylcarbonyl)-2(1H)-pyridinimine?

Yes, CoreyChem provides custom synthesis services for 1-(2H-1-Benzopyran-3-ylcarbonyl)-2(1H)-pyridinimine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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