2-(difluoromethoxy)-5-imidazo[1,2-a]pyridin-2-yl-7-methylquinoxaline

C17H12F2N4O — CID 134180752

IUPAC2-(difluoromethoxy)-5-imidazo[1,2-a]pyridin-2-yl-7-methylquinoxaline
SMILESCc1cc(-c2cn3ccccc3n2)c2ncc(OC(F)F)nc2c1
InChIInChI=1S/C17H12F2N4O/c1-10-6-11(13-9-23-5-3-2-4-14(23)21-13)16-12(7-10)22-15(8-20-16)24-17(18)19/h2-9,17H,1H3
InChIKeyKDMZGYHROLTSCH-UHFFFAOYSA-N
MW326.31 g/mol
LogP3.85
Rot. Bonds3

About 2-(difluoromethoxy)-5-imidazo[1,2-a]pyridin-2-yl-7-methylquinoxaline

2-(difluoromethoxy)-5-imidazo[1,2-a]pyridin-2-yl-7-methylquinoxaline (PubChem CID 134180752) has the molecular formula C17H12F2N4O and a molecular weight of 326.31 g/mol. Its IUPAC name is 2-(difluoromethoxy)-5-imidazo[1,2-a]pyridin-2-yl-7-methylquinoxaline.

Molecular Properties

Compound Name2-(difluoromethoxy)-5-imidazo[1,2-a]pyridin-2-yl-7-methylquinoxaline
PubChem CID134180752
Molecular FormulaC17H12F2N4O
Molecular Weight326.31 g/mol
Exact Mass326.10
IUPAC Name2-(difluoromethoxy)-5-imidazo[1,2-a]pyridin-2-yl-7-methylquinoxaline
SMILESCc1cc(-c2cn3ccccc3n2)c2ncc(OC(F)F)nc2c1
InChIInChI=1S/C17H12F2N4O/c1-10-6-11(13-9-23-5-3-2-4-14(23)21-13)16-12(7-10)22-15(8-20-16)24-17(18)19/h2-9,17H,1H3
InChIKeyKDMZGYHROLTSCH-UHFFFAOYSA-N
XLogP3.85
TPSA52.31 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.31
LogP ≤ 53.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

2-[2-(difluoromethoxy)-7-methylquinoxalin-5-yl]-1,3-thiazole
CID 134175498
2-(2,5-dimethylphenyl)imidazo[1,2-a]pyridine
CID 4715291
2-[2-[2-(difluoromethoxy)-7-methylquinoxalin-5-yl]-1,3-thiazol-5-yl]-4-methylphenol
CID 137300952
2-(2-fluoro-4-methylphenyl)imidazo[1,2-a]pyridine
CID 90326419
4-[2-(difluoromethoxy)-7-methylquinoxalin-5-yl]-2-(trifluoromethyl)benzaldehyde
CID 135275514
2-(difluoromethoxy)-5-(4,5-dimethoxy-1-benzofuran-2-yl)-7-methylquinoxaline
CID 134181058
2-[4-(4-methylphenyl)phenyl]imidazo[1,2-a]pyridine
CID 58880683
2-(5-methylthiophen-2-yl)imidazo[1,2-a]pyridine
CID 22380806
4-imidazo[1,2-a]pyridin-2-yl-N-[1-(5-methyl-2-pyridinyl)ethyl]aniline
CID 154852390
2-[2-[2-(4-methylphenyl)ethynyl]phenyl]imidazo[1,2-a]pyridine
CID 177481874
6-(3-imidazo[1,2-a]pyridin-2-yl-5-methylphenyl)quinoline
CID 144553989
2-(3,4-dimethylphenyl)imidazo[1,2-a]pyridine
CID 735320

Frequently Asked Questions

What is the IUPAC name of 2-(difluoromethoxy)-5-imidazo[1,2-a]pyridin-2-yl-7-methylquinoxaline?
The IUPAC name of 2-(difluoromethoxy)-5-imidazo[1,2-a]pyridin-2-yl-7-methylquinoxaline (CID 134180752) is 2-(difluoromethoxy)-5-imidazo[1,2-a]pyridin-2-yl-7-methylquinoxaline.
What is the SMILES notation for 2-(difluoromethoxy)-5-imidazo[1,2-a]pyridin-2-yl-7-methylquinoxaline?
The canonical SMILES for 2-(difluoromethoxy)-5-imidazo[1,2-a]pyridin-2-yl-7-methylquinoxaline is Cc1cc(-c2cn3ccccc3n2)c2ncc(OC(F)F)nc2c1.
What is the InChIKey of 2-(difluoromethoxy)-5-imidazo[1,2-a]pyridin-2-yl-7-methylquinoxaline?
The InChIKey is KDMZGYHROLTSCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H12F2N4O/c1-10-6-11(13-9-23-5-3-2-4-14(23)21-13)16-12(7-10)22-15(8-20-16)24-17(18)19/h2-9,17H,1H3.
What are the key properties of 2-(difluoromethoxy)-5-imidazo[1,2-a]pyridin-2-yl-7-methylquinoxaline?
2-(difluoromethoxy)-5-imidazo[1,2-a]pyridin-2-yl-7-methylquinoxaline has a molecular weight of 326.31 g/mol, XLogP of 3.85, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(difluoromethoxy)-5-imidazo[1,2-a]pyridin-2-yl-7-methylquinoxaline is sourced from PubChem (CID 134180752), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).