ethane;5-(1H-indazol-7-yl)-2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2,7-naphthyridin-1-one

C26H24N6O — CID 168970750

IUPACethane;5-(1H-indazol-7-yl)-2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2,7-naphthyridin-1-one
SMILESCC.Cc1ccc2nc(Cn3ccc4c(-c5cccc6cn[nH]c56)cncc4c3=O)cn2c1
InChIInChI=1S/C24H18N6O.C2H6/c1-15-5-6-22-27-17(14-30(22)12-15)13-29-8-7-18-20(10-25-11-21(18)24(29)31)19-4-2-3-16-9-26-28-23(16)19;1-2/h2-12,14H,13H2,1H3,(H,26,28);1-2H3
InChIKeyGFBQBBJZUPZKFJ-UHFFFAOYSA-N
MW436.52 g/mol
LogP4.97
Rot. Bonds3

About ethane;5-(1H-indazol-7-yl)-2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2,7-naphthyridin-1-one

ethane;5-(1H-indazol-7-yl)-2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2,7-naphthyridin-1-one (PubChem CID 168970750) has the molecular formula C26H24N6O and a molecular weight of 436.52 g/mol. Its IUPAC name is ethane;5-(1H-indazol-7-yl)-2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2,7-naphthyridin-1-one.

Molecular Properties

Compound Nameethane;5-(1H-indazol-7-yl)-2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2,7-naphthyridin-1-one
PubChem CID168970750
Molecular FormulaC26H24N6O
Molecular Weight436.52 g/mol
Exact Mass436.20
IUPAC Nameethane;5-(1H-indazol-7-yl)-2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2,7-naphthyridin-1-one
SMILESCC.Cc1ccc2nc(Cn3ccc4c(-c5cccc6cn[nH]c56)cncc4c3=O)cn2c1
InChIInChI=1S/C24H18N6O.C2H6/c1-15-5-6-22-27-17(14-30(22)12-15)13-29-8-7-18-20(10-25-11-21(18)24(29)31)19-4-2-3-16-9-26-28-23(16)19;1-2/h2-12,14H,13H2,1H3,(H,26,28);1-2H3
InChIKeyGFBQBBJZUPZKFJ-UHFFFAOYSA-N
XLogP4.97
TPSA80.87 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500436.52
LogP ≤ 54.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

5-(2-fluorophenyl)-2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2,7-naphthyridin-1-one
CID 168971104
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
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-[[6-[(cyclobutylmethylamino)methyl]imidazo[1,2-a]pyridin-2-yl]methyl]-5-methoxy-2,7-naphthyridin-1-one
CID 171801805
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
N-(1H-indazol-7-yl)-4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
CID 24669367
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
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-(2,7-diazaspiro[3.5]nonan-2-yl)-2-[[6-[(4,4-dimethylpiperidin-1-yl)methyl]imidazo[1,2-a]pyridin-2-yl]methyl]-2,7-naphthyridin-1-one
CID 168970918

Frequently Asked Questions

What is the IUPAC name of ethane;5-(1H-indazol-7-yl)-2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2,7-naphthyridin-1-one?
The IUPAC name of ethane;5-(1H-indazol-7-yl)-2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2,7-naphthyridin-1-one (CID 168970750) is ethane;5-(1H-indazol-7-yl)-2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2,7-naphthyridin-1-one.
What is the SMILES notation for ethane;5-(1H-indazol-7-yl)-2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2,7-naphthyridin-1-one?
The canonical SMILES for ethane;5-(1H-indazol-7-yl)-2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2,7-naphthyridin-1-one is CC.Cc1ccc2nc(Cn3ccc4c(-c5cccc6cn[nH]c56)cncc4c3=O)cn2c1.
What is the InChIKey of ethane;5-(1H-indazol-7-yl)-2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2,7-naphthyridin-1-one?
The InChIKey is GFBQBBJZUPZKFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H18N6O.C2H6/c1-15-5-6-22-27-17(14-30(22)12-15)13-29-8-7-18-20(10-25-11-21(18)24(29)31)19-4-2-3-16-9-26-28-23(16)19;1-2/h2-12,14H,13H2,1H3,(H,26,28);1-2H3.
What are the key properties of ethane;5-(1H-indazol-7-yl)-2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2,7-naphthyridin-1-one?
ethane;5-(1H-indazol-7-yl)-2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2,7-naphthyridin-1-one has a molecular weight of 436.52 g/mol, XLogP of 4.97, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;5-(1H-indazol-7-yl)-2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2,7-naphthyridin-1-one is sourced from PubChem (CID 168970750), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).