8-[(2,6-difluorophenyl)methoxy]-2-ethenyl-N-quinolin-5-ylimidazo[1,2-a]pyridine-3-carboxamide

C26H18F2N4O2 — CID 163638773

IUPAC8-[(2,6-difluorophenyl)methoxy]-2-ethenyl-N-quinolin-5-ylimidazo[1,2-a]pyridine-3-carboxamide
SMILESC=Cc1nc2c(OCc3c(F)cccc3F)cccn2c1C(=O)Nc1cccc2ncccc12
InChIInChI=1S/C26H18F2N4O2/c1-2-20-24(26(33)31-22-11-4-10-21-16(22)7-5-13-29-21)32-14-6-12-23(25(32)30-20)34-15-17-18(27)8-3-9-19(17)28/h2-14H,1,15H2,(H,31,33)
InChIKeyICLDSUNSVQLCLI-UHFFFAOYSA-N
MW456.45 g/mol
LogP5.64
Rot. Bonds6

About 8-[(2,6-difluorophenyl)methoxy]-2-ethenyl-N-quinolin-5-ylimidazo[1,2-a]pyridine-3-carboxamide

8-[(2,6-difluorophenyl)methoxy]-2-ethenyl-N-quinolin-5-ylimidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 163638773) has the molecular formula C26H18F2N4O2 and a molecular weight of 456.45 g/mol. Its IUPAC name is 8-[(2,6-difluorophenyl)methoxy]-2-ethenyl-N-quinolin-5-ylimidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound Name8-[(2,6-difluorophenyl)methoxy]-2-ethenyl-N-quinolin-5-ylimidazo[1,2-a]pyridine-3-carboxamide
PubChem CID163638773
Molecular FormulaC26H18F2N4O2
Molecular Weight456.45 g/mol
Exact Mass456.14
IUPAC Name8-[(2,6-difluorophenyl)methoxy]-2-ethenyl-N-quinolin-5-ylimidazo[1,2-a]pyridine-3-carboxamide
SMILESC=Cc1nc2c(OCc3c(F)cccc3F)cccn2c1C(=O)Nc1cccc2ncccc12
InChIInChI=1S/C26H18F2N4O2/c1-2-20-24(26(33)31-22-11-4-10-21-16(22)7-5-13-29-21)32-14-6-12-23(25(32)30-20)34-15-17-18(27)8-3-9-19(17)28/h2-14H,1,15H2,(H,31,33)
InChIKeyICLDSUNSVQLCLI-UHFFFAOYSA-N
XLogP5.64
TPSA68.52 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms34
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500456.45
LogP ≤ 55.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

8-[(2,6-difluorophenyl)methoxy]-2-ethenyl-N-(2-ethenylnaphthalen-1-yl)imidazo[1,2-a]pyridine-3-carboxamide
CID 163745599
8-[(2,6-difluorophenyl)methoxy]-2-methyl-N-(2-methylquinolin-4-yl)imidazo[1,2-a]pyridine-3-carboxamide
CID 118145001
N-(7-chloroquinolin-4-yl)-8-[(2,6-difluorophenyl)methoxy]-2-methylimidazo[1,2-a]pyridine-3-carboxamide
CID 118142849
8-[(2,6-difluorophenyl)methoxy]-N-isoquinolin-5-yl-2-methylimidazo[1,2-a]pyridine-3-carboxamide
CID 118144999
8-[(2,6-difluorophenyl)methoxy]-2-methyl-N-(6-methyl-2-pyridinyl)imidazo[1,2-a]pyridine-3-carboxamide
CID 118144957
8-[(2,6-difluorophenyl)methoxy]-N-(4,5-dimethyl-1,3-oxazol-2-yl)-2-methylimidazo[1,2-a]pyridine-3-carboxamide
CID 118144801
8-[(2,6-difluorophenyl)methoxy]-2-methylimidazo[1,2-a]pyridine-3-carbonyl chloride
CID 86717886
8-[(2,6-difluorophenyl)methoxy]-N-(3-hydroxybutyl)-2-methylimidazo[1,2-a]pyridine-3-carboxamide
CID 90135188
8-[(2,6-difluorophenyl)methoxy]-N-(3-hydroxy-2-methylbutan-2-yl)-2-methylimidazo[1,2-a]pyridine-3-carboxamide
CID 129268093
8-[(2,6-difluorophenyl)methoxy]-N-[[2-[(1R,2R)-1,2-dihydroxypropyl]-3-pyridinyl]methyl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide
CID 118321089
2,3,4-trifluoro-N-quinolin-5-ylbenzamide
CID 110868233
N-[1-(2-aminoethyl)pyrazol-4-yl]-8-[(2,6-difluorophenyl)methoxy]-2-methylimidazo[1,2-a]pyridine-3-carboxamide
CID 118142683

Frequently Asked Questions

What is the IUPAC name of 8-[(2,6-difluorophenyl)methoxy]-2-ethenyl-N-quinolin-5-ylimidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of 8-[(2,6-difluorophenyl)methoxy]-2-ethenyl-N-quinolin-5-ylimidazo[1,2-a]pyridine-3-carboxamide (CID 163638773) is 8-[(2,6-difluorophenyl)methoxy]-2-ethenyl-N-quinolin-5-ylimidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for 8-[(2,6-difluorophenyl)methoxy]-2-ethenyl-N-quinolin-5-ylimidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for 8-[(2,6-difluorophenyl)methoxy]-2-ethenyl-N-quinolin-5-ylimidazo[1,2-a]pyridine-3-carboxamide is C=Cc1nc2c(OCc3c(F)cccc3F)cccn2c1C(=O)Nc1cccc2ncccc12.
What is the InChIKey of 8-[(2,6-difluorophenyl)methoxy]-2-ethenyl-N-quinolin-5-ylimidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is ICLDSUNSVQLCLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H18F2N4O2/c1-2-20-24(26(33)31-22-11-4-10-21-16(22)7-5-13-29-21)32-14-6-12-23(25(32)30-20)34-15-17-18(27)8-3-9-19(17)28/h2-14H,1,15H2,(H,31,33).
What are the key properties of 8-[(2,6-difluorophenyl)methoxy]-2-ethenyl-N-quinolin-5-ylimidazo[1,2-a]pyridine-3-carboxamide?
8-[(2,6-difluorophenyl)methoxy]-2-ethenyl-N-quinolin-5-ylimidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 456.45 g/mol, XLogP of 5.64, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-[(2,6-difluorophenyl)methoxy]-2-ethenyl-N-quinolin-5-ylimidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 163638773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).