imidazo[1,2-a]pyridin-2-ylmethyl 3-[(2-methoxybenzoyl)amino]propanoate

C19H19N3O4 — CID 7827556

IUPACimidazo[1,2-a]pyridin-2-ylmethyl 3-[(2-methoxybenzoyl)amino]propanoate
SMILESCOc1ccccc1C(=O)NCCC(=O)OCc1cn2ccccc2n1
InChIInChI=1S/C19H19N3O4/c1-25-16-7-3-2-6-15(16)19(24)20-10-9-18(23)26-13-14-12-22-11-5-4-8-17(22)21-14/h2-8,11-12H,9-10,13H2,1H3,(H,20,24)
InChIKeyHAJMGPQVGDQUNL-UHFFFAOYSA-N
MW353.38 g/mol
LogP2.21
Rot. Bonds7

About imidazo[1,2-a]pyridin-2-ylmethyl 3-[(2-methoxybenzoyl)amino]propanoate

imidazo[1,2-a]pyridin-2-ylmethyl 3-[(2-methoxybenzoyl)amino]propanoate (PubChem CID 7827556) has the molecular formula C19H19N3O4 and a molecular weight of 353.38 g/mol. Its IUPAC name is imidazo[1,2-a]pyridin-2-ylmethyl 3-[(2-methoxybenzoyl)amino]propanoate.

Molecular Properties

Compound Nameimidazo[1,2-a]pyridin-2-ylmethyl 3-[(2-methoxybenzoyl)amino]propanoate
PubChem CID7827556
Molecular FormulaC19H19N3O4
Molecular Weight353.38 g/mol
Exact Mass353.14
IUPAC Nameimidazo[1,2-a]pyridin-2-ylmethyl 3-[(2-methoxybenzoyl)amino]propanoate
SMILESCOc1ccccc1C(=O)NCCC(=O)OCc1cn2ccccc2n1
InChIInChI=1S/C19H19N3O4/c1-25-16-7-3-2-6-15(16)19(24)20-10-9-18(23)26-13-14-12-22-11-5-4-8-17(22)21-14/h2-8,11-12H,9-10,13H2,1H3,(H,20,24)
InChIKeyHAJMGPQVGDQUNL-UHFFFAOYSA-N
XLogP2.21
TPSA81.93 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.38
LogP ≤ 52.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

5-fluoro-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-methoxybenzamide
CID 32837177
naphthalen-1-ylmethyl 3-[(2-methoxybenzoyl)amino]propanoate
CID 7827559
N-(imidazo[1,2-a]pyridin-2-ylmethyl)-3-methoxynaphthalene-2-carboxamide
CID 17397246
(2,6-dichlorophenyl)methyl 3-[(2-methoxybenzoyl)amino]propanoate
CID 7827643
3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-2-methylbenzoic acid
CID 82810212
2-[(2-bromophenyl)methoxy]-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzamide
CID 32837124
N-[3-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)anilino]-3-oxopropyl]-2-methylbenzamide
CID 56582654
ethyl 4-[(2-methoxybenzoyl)amino]butanoate
CID 60637531
N-(3-hydroxypropyl)-2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
CID 78876020
[2-(4-methoxyphenyl)-2-oxoethyl] 3-[(2-methoxybenzoyl)amino]propanoate
CID 7827628
3-[(2-methoxybenzoyl)amino]propanoic acid
CID 67981005
[2-[di(propan-2-yl)amino]-2-oxoethyl] 3-[(2-methoxybenzoyl)amino]propanoate
CID 7827574

Frequently Asked Questions

What is the IUPAC name of imidazo[1,2-a]pyridin-2-ylmethyl 3-[(2-methoxybenzoyl)amino]propanoate?
The IUPAC name of imidazo[1,2-a]pyridin-2-ylmethyl 3-[(2-methoxybenzoyl)amino]propanoate (CID 7827556) is imidazo[1,2-a]pyridin-2-ylmethyl 3-[(2-methoxybenzoyl)amino]propanoate.
What is the SMILES notation for imidazo[1,2-a]pyridin-2-ylmethyl 3-[(2-methoxybenzoyl)amino]propanoate?
The canonical SMILES for imidazo[1,2-a]pyridin-2-ylmethyl 3-[(2-methoxybenzoyl)amino]propanoate is COc1ccccc1C(=O)NCCC(=O)OCc1cn2ccccc2n1.
What is the InChIKey of imidazo[1,2-a]pyridin-2-ylmethyl 3-[(2-methoxybenzoyl)amino]propanoate?
The InChIKey is HAJMGPQVGDQUNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O4/c1-25-16-7-3-2-6-15(16)19(24)20-10-9-18(23)26-13-14-12-22-11-5-4-8-17(22)21-14/h2-8,11-12H,9-10,13H2,1H3,(H,20,24).
What are the key properties of imidazo[1,2-a]pyridin-2-ylmethyl 3-[(2-methoxybenzoyl)amino]propanoate?
imidazo[1,2-a]pyridin-2-ylmethyl 3-[(2-methoxybenzoyl)amino]propanoate has a molecular weight of 353.38 g/mol, XLogP of 2.21, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for imidazo[1,2-a]pyridin-2-ylmethyl 3-[(2-methoxybenzoyl)amino]propanoate is sourced from PubChem (CID 7827556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).