ethyl 2-[6-amino-3-[[2-hydroxyethyl(methyl)amino]methyl]imidazo[1,2-a]pyridin-2-yl]acetate

C15H22N4O3 — CID 93206086

IUPACethyl 2-[6-amino-3-[[2-hydroxyethyl(methyl)amino]methyl]imidazo[1,2-a]pyridin-2-yl]acetate
SMILESCCOC(=O)Cc1nc2ccc(N)cn2c1CN(C)CCO
InChIInChI=1S/C15H22N4O3/c1-3-22-15(21)8-12-13(10-18(2)6-7-20)19-9-11(16)4-5-14(19)17-12/h4-5,9,20H,3,6-8,10,16H2,1-2H3
InChIKeyBUDLUBGZQVEFGB-UHFFFAOYSA-N
MW306.37 g/mol
LogP0.45
Rot. Bonds7

About ethyl 2-[6-amino-3-[[2-hydroxyethyl(methyl)amino]methyl]imidazo[1,2-a]pyridin-2-yl]acetate

ethyl 2-[6-amino-3-[[2-hydroxyethyl(methyl)amino]methyl]imidazo[1,2-a]pyridin-2-yl]acetate (PubChem CID 93206086) has the molecular formula C15H22N4O3 and a molecular weight of 306.37 g/mol. Its IUPAC name is ethyl 2-[6-amino-3-[[2-hydroxyethyl(methyl)amino]methyl]imidazo[1,2-a]pyridin-2-yl]acetate.

Molecular Properties

Compound Nameethyl 2-[6-amino-3-[[2-hydroxyethyl(methyl)amino]methyl]imidazo[1,2-a]pyridin-2-yl]acetate
PubChem CID93206086
Molecular FormulaC15H22N4O3
Molecular Weight306.37 g/mol
Exact Mass306.17
IUPAC Nameethyl 2-[6-amino-3-[[2-hydroxyethyl(methyl)amino]methyl]imidazo[1,2-a]pyridin-2-yl]acetate
SMILESCCOC(=O)Cc1nc2ccc(N)cn2c1CN(C)CCO
InChIInChI=1S/C15H22N4O3/c1-3-22-15(21)8-12-13(10-18(2)6-7-20)19-9-11(16)4-5-14(19)17-12/h4-5,9,20H,3,6-8,10,16H2,1-2H3
InChIKeyBUDLUBGZQVEFGB-UHFFFAOYSA-N
XLogP0.45
TPSA93.09 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.37
LogP ≤ 50.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze ethyl 2-[6-amino-3-[[2-hydroxyethyl(methyl)amino]methyl]imidazo[1,2-a]pyridin-2-yl]acetate with MolForge

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Related Compounds

2-[(6-amino-2-methylimidazo[1,2-a]pyridin-3-yl)methyl-methylamino]ethanol
CID 82058465
2-[[6-amino-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl-methylamino]ethanol
CID 93206085
ethyl 2-(6-amino-2-phenylimidazo[1,2-a]pyridin-3-yl)acetate
CID 10541904
2-[(6-amino-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)methyl-methylamino]ethanol
CID 82058463
6-amino-3-ethylimidazo[1,2-a]pyridine-2-carboxylic acid
CID 118879739
3-(diethylaminomethyl)-2-[(3-methylphenyl)methyl]imidazo[1,2-a]pyridin-6-amine
CID 94964077
ethyl 2-(6-bromo-2-phenylimidazo[1,2-a]pyridin-3-yl)acetate
CID 11792775
4-[3-[[butyl(methyl)amino]methyl]imidazo[1,2-a]pyridin-2-yl]aniline
CID 92858211
ethyl 2-[2-(4-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]acetate
CID 58763578
3-[(dipropylamino)methyl]-2-propan-2-ylimidazo[1,2-a]pyridin-6-amine
CID 39121204
ethyl 2-[3-(2-methoxyphenyl)imidazo[1,2-a]pyridin-2-yl]acetate
CID 156579945
2-[(4-aminophenyl)methyl-methylamino]ethanol
CID 23507043

Frequently Asked Questions

What is the IUPAC name of ethyl 2-[6-amino-3-[[2-hydroxyethyl(methyl)amino]methyl]imidazo[1,2-a]pyridin-2-yl]acetate?
The IUPAC name of ethyl 2-[6-amino-3-[[2-hydroxyethyl(methyl)amino]methyl]imidazo[1,2-a]pyridin-2-yl]acetate (CID 93206086) is ethyl 2-[6-amino-3-[[2-hydroxyethyl(methyl)amino]methyl]imidazo[1,2-a]pyridin-2-yl]acetate.
What is the SMILES notation for ethyl 2-[6-amino-3-[[2-hydroxyethyl(methyl)amino]methyl]imidazo[1,2-a]pyridin-2-yl]acetate?
The canonical SMILES for ethyl 2-[6-amino-3-[[2-hydroxyethyl(methyl)amino]methyl]imidazo[1,2-a]pyridin-2-yl]acetate is CCOC(=O)Cc1nc2ccc(N)cn2c1CN(C)CCO.
What is the InChIKey of ethyl 2-[6-amino-3-[[2-hydroxyethyl(methyl)amino]methyl]imidazo[1,2-a]pyridin-2-yl]acetate?
The InChIKey is BUDLUBGZQVEFGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4O3/c1-3-22-15(21)8-12-13(10-18(2)6-7-20)19-9-11(16)4-5-14(19)17-12/h4-5,9,20H,3,6-8,10,16H2,1-2H3.
What are the key properties of ethyl 2-[6-amino-3-[[2-hydroxyethyl(methyl)amino]methyl]imidazo[1,2-a]pyridin-2-yl]acetate?
ethyl 2-[6-amino-3-[[2-hydroxyethyl(methyl)amino]methyl]imidazo[1,2-a]pyridin-2-yl]acetate has a molecular weight of 306.37 g/mol, XLogP of 0.45, 7 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-[6-amino-3-[[2-hydroxyethyl(methyl)amino]methyl]imidazo[1,2-a]pyridin-2-yl]acetate is sourced from PubChem (CID 93206086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).