5-(2-fluorophenyl)-2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2,7-naphthyridin-1-one

C23H17FN4O — CID 168971104

IUPAC5-(2-fluorophenyl)-2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2,7-naphthyridin-1-one
SMILESCc1ccc2nc(Cn3ccc4c(-c5ccccc5F)cncc4c3=O)cn2c1
InChIInChI=1S/C23H17FN4O/c1-15-6-7-22-26-16(14-28(22)12-15)13-27-9-8-17-19(10-25-11-20(17)23(27)29)18-4-2-3-5-21(18)24/h2-12,14H,13H2,1H3
InChIKeyCFPXWKOEBFJMFM-UHFFFAOYSA-N
MW384.41 g/mol
LogP4.21
Rot. Bonds3

About 5-(2-fluorophenyl)-2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2,7-naphthyridin-1-one

5-(2-fluorophenyl)-2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2,7-naphthyridin-1-one (PubChem CID 168971104) has the molecular formula C23H17FN4O and a molecular weight of 384.41 g/mol. Its IUPAC name is 5-(2-fluorophenyl)-2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2,7-naphthyridin-1-one.

Molecular Properties

Compound Name5-(2-fluorophenyl)-2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2,7-naphthyridin-1-one
PubChem CID168971104
Molecular FormulaC23H17FN4O
Molecular Weight384.41 g/mol
Exact Mass384.14
IUPAC Name5-(2-fluorophenyl)-2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2,7-naphthyridin-1-one
SMILESCc1ccc2nc(Cn3ccc4c(-c5ccccc5F)cncc4c3=O)cn2c1
InChIInChI=1S/C23H17FN4O/c1-15-6-7-22-26-16(14-28(22)12-15)13-27-9-8-17-19(10-25-11-20(17)23(27)29)18-4-2-3-5-21(18)24/h2-12,14H,13H2,1H3
InChIKeyCFPXWKOEBFJMFM-UHFFFAOYSA-N
XLogP4.21
TPSA52.19 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.41
LogP ≤ 54.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

5-bromo-2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2,7-naphthyridin-1-one
CID 168971066
5-hydroxy-2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2,7-naphthyridin-1-one
CID 168970759
ethane;5-(1H-indazol-7-yl)-2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2,7-naphthyridin-1-one
CID 168970750
2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-5-(1-methylsulfonylpyrazol-4-yl)-2,7-naphthyridin-1-one
CID 168971064
2-[[6-(aminomethyl)imidazo[1,2-a]pyridin-2-yl]methyl]-2,7-naphthyridin-1-one;ethane
CID 168971053
2-[[6-[[[4-(hydroxymethyl)-2-pyridinyl]amino]methyl]imidazo[1,2-a]pyridin-2-yl]methyl]-5-phenyl-2,7-naphthyridin-1-one
CID 176639786
2-(2-fluorophenyl)-6-methylimidazo[1,2-a]pyridine
CID 78909043
5-(4,4-difluoropiperidin-1-yl)-2-[[6-[(4,4-dimethylpiperidin-1-yl)methyl]imidazo[1,2-a]pyridin-2-yl]methyl]-2,7-naphthyridin-1-one
CID 168970873
2-[[5-[3-(4-fluorophenyl)azetidin-1-yl]-1-oxo-2,7-naphthyridin-2-yl]methyl]imidazo[1,2-a]pyridine-6-carbaldehyde
CID 168970796
5-(2-ethylphenyl)-1-methylidene-2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2,7-naphthyridine
CID 168970909
2-[[6-[(cyclobutylmethylamino)methyl]imidazo[1,2-a]pyridin-2-yl]methyl]-5-methoxy-2,7-naphthyridin-1-one
CID 171801805
1-[[2-[(5-bromo-1-oxo-2,7-naphthyridin-2-yl)methyl]imidazo[1,2-a]pyridin-6-yl]methyl]-4-methylpiperidine-4-carbonitrile
CID 168971081

Frequently Asked Questions

What is the IUPAC name of 5-(2-fluorophenyl)-2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2,7-naphthyridin-1-one?
The IUPAC name of 5-(2-fluorophenyl)-2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2,7-naphthyridin-1-one (CID 168971104) is 5-(2-fluorophenyl)-2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2,7-naphthyridin-1-one.
What is the SMILES notation for 5-(2-fluorophenyl)-2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2,7-naphthyridin-1-one?
The canonical SMILES for 5-(2-fluorophenyl)-2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2,7-naphthyridin-1-one is Cc1ccc2nc(Cn3ccc4c(-c5ccccc5F)cncc4c3=O)cn2c1.
What is the InChIKey of 5-(2-fluorophenyl)-2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2,7-naphthyridin-1-one?
The InChIKey is CFPXWKOEBFJMFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H17FN4O/c1-15-6-7-22-26-16(14-28(22)12-15)13-27-9-8-17-19(10-25-11-20(17)23(27)29)18-4-2-3-5-21(18)24/h2-12,14H,13H2,1H3.
What are the key properties of 5-(2-fluorophenyl)-2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2,7-naphthyridin-1-one?
5-(2-fluorophenyl)-2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2,7-naphthyridin-1-one has a molecular weight of 384.41 g/mol, XLogP of 4.21, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-fluorophenyl)-2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2,7-naphthyridin-1-one is sourced from PubChem (CID 168971104), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).