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

C17H14N4O2 — CID 168970759

IUPAC5-hydroxy-2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2,7-naphthyridin-1-one
SMILESCc1ccc2nc(Cn3ccc4c(O)cncc4c3=O)cn2c1
InChIInChI=1S/C17H14N4O2/c1-11-2-3-16-19-12(10-21(16)8-11)9-20-5-4-13-14(17(20)23)6-18-7-15(13)22/h2-8,10,22H,9H2,1H3
InChIKeyBDATUAUEHYYMNN-UHFFFAOYSA-N
MW306.33 g/mol
LogP2.11
Rot. Bonds2

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

5-hydroxy-2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2,7-naphthyridin-1-one (PubChem CID 168970759) has the molecular formula C17H14N4O2 and a molecular weight of 306.33 g/mol. Its IUPAC name is 5-hydroxy-2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2,7-naphthyridin-1-one.

Molecular Properties

Compound Name5-hydroxy-2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2,7-naphthyridin-1-one
PubChem CID168970759
Molecular FormulaC17H14N4O2
Molecular Weight306.33 g/mol
Exact Mass306.11
IUPAC Name5-hydroxy-2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2,7-naphthyridin-1-one
SMILESCc1ccc2nc(Cn3ccc4c(O)cncc4c3=O)cn2c1
InChIInChI=1S/C17H14N4O2/c1-11-2-3-16-19-12(10-21(16)8-11)9-20-5-4-13-14(17(20)23)6-18-7-15(13)22/h2-8,10,22H,9H2,1H3
InChIKeyBDATUAUEHYYMNN-UHFFFAOYSA-N
XLogP2.11
TPSA72.42 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.33
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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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-(2-fluorophenyl)-2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2,7-naphthyridin-1-one
CID 168971104
2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-5-(1-methylsulfonylpyrazol-4-yl)-2,7-naphthyridin-1-one
CID 168971064
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-(aminomethyl)imidazo[1,2-a]pyridin-2-yl]methyl]-2,7-naphthyridin-1-one;ethane
CID 168971053
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
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-[[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-[[5-[3-(4-fluorophenyl)azetidin-1-yl]-1-oxo-2,7-naphthyridin-2-yl]methyl]imidazo[1,2-a]pyridine-6-carbaldehyde
CID 168970796
2-[[6-[(4,4-dimethylpiperidin-1-yl)methyl]imidazo[1,2-a]pyridin-2-yl]methyl]-5-(2-pyridin-4-ylethynyl)-2,7-naphthyridin-1-one
CID 168970740
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 5-hydroxy-2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2,7-naphthyridin-1-one?
The IUPAC name of 5-hydroxy-2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2,7-naphthyridin-1-one (CID 168970759) is 5-hydroxy-2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2,7-naphthyridin-1-one.
What is the SMILES notation for 5-hydroxy-2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2,7-naphthyridin-1-one?
The canonical SMILES for 5-hydroxy-2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2,7-naphthyridin-1-one is Cc1ccc2nc(Cn3ccc4c(O)cncc4c3=O)cn2c1.
What is the InChIKey of 5-hydroxy-2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2,7-naphthyridin-1-one?
The InChIKey is BDATUAUEHYYMNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N4O2/c1-11-2-3-16-19-12(10-21(16)8-11)9-20-5-4-13-14(17(20)23)6-18-7-15(13)22/h2-8,10,22H,9H2,1H3.
What are the key properties of 5-hydroxy-2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2,7-naphthyridin-1-one?
5-hydroxy-2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2,7-naphthyridin-1-one has a molecular weight of 306.33 g/mol, XLogP of 2.11, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-hydroxy-2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2,7-naphthyridin-1-one is sourced from PubChem (CID 168970759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).