2-[[6-(aminomethyl)imidazo[1,2-a]pyridin-2-yl]methyl]-2,7-naphthyridin-1-one;ethane

C19H21N5O — CID 168971053

IUPAC2-[[6-(aminomethyl)imidazo[1,2-a]pyridin-2-yl]methyl]-2,7-naphthyridin-1-one;ethane
SMILESCC.NCc1ccc2nc(Cn3ccc4ccncc4c3=O)cn2c1
InChIInChI=1S/C17H15N5O.C2H6/c18-7-12-1-2-16-20-14(11-22(16)9-12)10-21-6-4-13-3-5-19-8-15(13)17(21)23;1-2/h1-6,8-9,11H,7,10,18H2;1-2H3
InChIKeyRERSOAXUFAZPAE-UHFFFAOYSA-N
MW335.41 g/mol
LogP2.58
Rot. Bonds3

About 2-[[6-(aminomethyl)imidazo[1,2-a]pyridin-2-yl]methyl]-2,7-naphthyridin-1-one;ethane

2-[[6-(aminomethyl)imidazo[1,2-a]pyridin-2-yl]methyl]-2,7-naphthyridin-1-one;ethane (PubChem CID 168971053) has the molecular formula C19H21N5O and a molecular weight of 335.41 g/mol. Its IUPAC name is 2-[[6-(aminomethyl)imidazo[1,2-a]pyridin-2-yl]methyl]-2,7-naphthyridin-1-one;ethane.

Molecular Properties

Compound Name2-[[6-(aminomethyl)imidazo[1,2-a]pyridin-2-yl]methyl]-2,7-naphthyridin-1-one;ethane
PubChem CID168971053
Molecular FormulaC19H21N5O
Molecular Weight335.41 g/mol
Exact Mass335.17
IUPAC Name2-[[6-(aminomethyl)imidazo[1,2-a]pyridin-2-yl]methyl]-2,7-naphthyridin-1-one;ethane
SMILESCC.NCc1ccc2nc(Cn3ccc4ccncc4c3=O)cn2c1
InChIInChI=1S/C17H15N5O.C2H6/c18-7-12-1-2-16-20-14(11-22(16)9-12)10-21-6-4-13-3-5-19-8-15(13)17(21)23;1-2/h1-6,8-9,11H,7,10,18H2;1-2H3
InChIKeyRERSOAXUFAZPAE-UHFFFAOYSA-N
XLogP2.58
TPSA78.21 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.41
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 2-[[6-(aminomethyl)imidazo[1,2-a]pyridin-2-yl]methyl]-2,7-naphthyridin-1-one;ethane with MolForge

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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
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-fluorophenyl)-2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2,7-naphthyridin-1-one
CID 168971104
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-methylimidazo[1,2-a]pyridin-2-yl)methyl]-5-(1-methylsulfonylpyrazol-4-yl)-2,7-naphthyridin-1-one
CID 168971064
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
ethane;5-(1H-indazol-7-yl)-2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2,7-naphthyridin-1-one
CID 168970750
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
tert-butyl N-(cyclobutylmethyl)-N-[[2-[(6-methoxy-1-oxo-2,7-naphthyridin-2-yl)methyl]imidazo[1,2-a]pyridin-6-yl]methyl]carbamate
CID 174344899

Frequently Asked Questions

What is the IUPAC name of 2-[[6-(aminomethyl)imidazo[1,2-a]pyridin-2-yl]methyl]-2,7-naphthyridin-1-one;ethane?
The IUPAC name of 2-[[6-(aminomethyl)imidazo[1,2-a]pyridin-2-yl]methyl]-2,7-naphthyridin-1-one;ethane (CID 168971053) is 2-[[6-(aminomethyl)imidazo[1,2-a]pyridin-2-yl]methyl]-2,7-naphthyridin-1-one;ethane.
What is the SMILES notation for 2-[[6-(aminomethyl)imidazo[1,2-a]pyridin-2-yl]methyl]-2,7-naphthyridin-1-one;ethane?
The canonical SMILES for 2-[[6-(aminomethyl)imidazo[1,2-a]pyridin-2-yl]methyl]-2,7-naphthyridin-1-one;ethane is CC.NCc1ccc2nc(Cn3ccc4ccncc4c3=O)cn2c1.
What is the InChIKey of 2-[[6-(aminomethyl)imidazo[1,2-a]pyridin-2-yl]methyl]-2,7-naphthyridin-1-one;ethane?
The InChIKey is RERSOAXUFAZPAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N5O.C2H6/c18-7-12-1-2-16-20-14(11-22(16)9-12)10-21-6-4-13-3-5-19-8-15(13)17(21)23;1-2/h1-6,8-9,11H,7,10,18H2;1-2H3.
What are the key properties of 2-[[6-(aminomethyl)imidazo[1,2-a]pyridin-2-yl]methyl]-2,7-naphthyridin-1-one;ethane?
2-[[6-(aminomethyl)imidazo[1,2-a]pyridin-2-yl]methyl]-2,7-naphthyridin-1-one;ethane has a molecular weight of 335.41 g/mol, XLogP of 2.58, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[6-(aminomethyl)imidazo[1,2-a]pyridin-2-yl]methyl]-2,7-naphthyridin-1-one;ethane is sourced from PubChem (CID 168971053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).