ethyl 2-[[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]amino]acetate

C19H21N3O2 — CID 808620

IUPACethyl 2-[[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]amino]acetate
SMILESCCOC(=O)CNc1c(-c2ccc(C)cc2)nc2ccc(C)cn12
InChIInChI=1S/C19H21N3O2/c1-4-24-17(23)11-20-19-18(15-8-5-13(2)6-9-15)21-16-10-7-14(3)12-22(16)19/h5-10,12,20H,4,11H2,1-3H3
InChIKeyZGYIJLPSNIGYNY-UHFFFAOYSA-N
MW323.40 g/mol
LogP3.59
Rot. Bonds5

About ethyl 2-[[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]amino]acetate

ethyl 2-[[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]amino]acetate (PubChem CID 808620) has the molecular formula C19H21N3O2 and a molecular weight of 323.40 g/mol. Its IUPAC name is ethyl 2-[[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]amino]acetate.

Molecular Properties

Compound Nameethyl 2-[[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]amino]acetate
PubChem CID808620
Molecular FormulaC19H21N3O2
Molecular Weight323.40 g/mol
Exact Mass323.16
IUPAC Nameethyl 2-[[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]amino]acetate
SMILESCCOC(=O)CNc1c(-c2ccc(C)cc2)nc2ccc(C)cn12
InChIInChI=1S/C19H21N3O2/c1-4-24-17(23)11-20-19-18(15-8-5-13(2)6-9-15)21-16-10-7-14(3)12-22(16)19/h5-10,12,20H,4,11H2,1-3H3
InChIKeyZGYIJLPSNIGYNY-UHFFFAOYSA-N
XLogP3.59
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.40
LogP ≤ 53.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

ethyl 2-[(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)amino]acetate
CID 808619
ethyl 2-[[6-bromo-2-(4-hydroxyphenyl)imidazo[1,2-a]pyridin-3-yl]amino]acetate
CID 5099661
ethyl 2-[[2-[4-(2,5-dichlorophenyl)sulfonyloxyphenyl]-6-methylimidazo[1,2-a]pyridin-3-yl]amino]acetate
CID 42742915
ethyl 4-[[2-(4-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]amino]-4-oxobutanoate
CID 42881647
ethyl 2-[(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)amino]acetate
CID 808590
ethyl 2-[[2-[4-(4-tert-butylphenyl)sulfonyloxyphenyl]-6-chloroimidazo[1,2-a]pyridin-3-yl]amino]acetate
CID 3416173
2-methoxy-N-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]acetamide
CID 42881672
ethyl 2-[2-(4-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]acetate
CID 58763578
ethyl 2-[[6,8-dichloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]amino]acetate
CID 83282409
[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl propanoate
CID 10518882
ethyl 2-[(2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)amino]acetate
CID 861262
[4-[6-bromo-3-[(2-ethoxy-2-oxoethyl)amino]imidazo[1,2-a]pyridin-2-yl]-2-methoxyphenyl] 3-methoxybenzoate
CID 42742879

Frequently Asked Questions

What is the IUPAC name of ethyl 2-[[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]amino]acetate?
The IUPAC name of ethyl 2-[[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]amino]acetate (CID 808620) is ethyl 2-[[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]amino]acetate.
What is the SMILES notation for ethyl 2-[[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]amino]acetate?
The canonical SMILES for ethyl 2-[[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]amino]acetate is CCOC(=O)CNc1c(-c2ccc(C)cc2)nc2ccc(C)cn12.
What is the InChIKey of ethyl 2-[[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]amino]acetate?
The InChIKey is ZGYIJLPSNIGYNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N3O2/c1-4-24-17(23)11-20-19-18(15-8-5-13(2)6-9-15)21-16-10-7-14(3)12-22(16)19/h5-10,12,20H,4,11H2,1-3H3.
What are the key properties of ethyl 2-[[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]amino]acetate?
ethyl 2-[[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]amino]acetate has a molecular weight of 323.40 g/mol, XLogP of 3.59, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-[[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]amino]acetate is sourced from PubChem (CID 808620), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).