ethyl 6-[(4-hydroxybenzoyl)amino]imidazo[1,2-a]pyridine-2-carboxylate

C17H15N3O4 — CID 154664779

IUPACethyl 6-[(4-hydroxybenzoyl)amino]imidazo[1,2-a]pyridine-2-carboxylate
SMILESCCOC(=O)c1cn2cc(NC(=O)c3ccc(O)cc3)ccc2n1
InChIInChI=1S/C17H15N3O4/c1-2-24-17(23)14-10-20-9-12(5-8-15(20)19-14)18-16(22)11-3-6-13(21)7-4-11/h3-10,21H,2H2,1H3,(H,18,22)
InChIKeyFVUAGVBVTKHYMA-UHFFFAOYSA-N
MW325.32 g/mol
LogP2.47
Rot. Bonds4

About ethyl 6-[(4-hydroxybenzoyl)amino]imidazo[1,2-a]pyridine-2-carboxylate

ethyl 6-[(4-hydroxybenzoyl)amino]imidazo[1,2-a]pyridine-2-carboxylate (PubChem CID 154664779) has the molecular formula C17H15N3O4 and a molecular weight of 325.32 g/mol. Its IUPAC name is ethyl 6-[(4-hydroxybenzoyl)amino]imidazo[1,2-a]pyridine-2-carboxylate.

Molecular Properties

Compound Nameethyl 6-[(4-hydroxybenzoyl)amino]imidazo[1,2-a]pyridine-2-carboxylate
PubChem CID154664779
Molecular FormulaC17H15N3O4
Molecular Weight325.32 g/mol
Exact Mass325.11
IUPAC Nameethyl 6-[(4-hydroxybenzoyl)amino]imidazo[1,2-a]pyridine-2-carboxylate
SMILESCCOC(=O)c1cn2cc(NC(=O)c3ccc(O)cc3)ccc2n1
InChIInChI=1S/C17H15N3O4/c1-2-24-17(23)14-10-20-9-12(5-8-15(20)19-14)18-16(22)11-3-6-13(21)7-4-11/h3-10,21H,2H2,1H3,(H,18,22)
InChIKeyFVUAGVBVTKHYMA-UHFFFAOYSA-N
XLogP2.47
TPSA92.93 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.32
LogP ≤ 52.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-(2-aminoimidazo[1,2-a]pyridin-6-yl)-4-hydroxybenzamide
CID 134433320
ethyl 6-chloroimidazo[1,2-a]pyridine-2-carboxylate;hydrobromide
CID 17389574
ethyl 6-[[(Z)-2-ethoxycarbonyl-3-[(2-ethoxycarbonylimidazo[1,2-a]pyridin-6-yl)amino]-3-oxoprop-1-enyl]amino]imidazo[1,2-a]pyridine-2-carboxylate
CID 10929529
ethyl 6-(methylsulfonylmethylsulfonylamino)imidazo[1,2-a]pyridine-2-carboxylate
CID 89157758
ethyl 6-[bis(methylsulfonyl)amino]imidazo[1,2-a]pyridine-2-carboxylate
CID 131732205
methyl 4-[(6-chloroimidazo[1,2-a]pyridine-2-carbonyl)amino]benzoate
CID 42536775
N-[2-[(1S)-1-(chloromethyl)-5-ethoxy-9-methyl-1,2-dihydrobenzo[e]indole-3-carbonyl]imidazo[1,2-a]pyridin-6-yl]-4-hydroxybenzamide
CID 174267160
N-[2-(5,9-dimethyl-1,2-dihydrobenzo[e]indole-3-carbonyl)imidazo[1,2-a]pyridin-6-yl]-4-hydroxybenzamide
CID 134513466
ethyl 4-[[(4-hydroxybenzoyl)amino]carbamoylamino]benzoate
CID 134119432
ethyl 4-[(4-acetylbenzoyl)amino]benzoate
CID 4687806
4-ethoxy-N-(4-hydroxyphenyl)benzamide
CID 13388921
ethyl 6-amino-7-methylimidazo[1,2-a]pyridine-2-carboxylate
CID 14761405

Frequently Asked Questions

What is the IUPAC name of ethyl 6-[(4-hydroxybenzoyl)amino]imidazo[1,2-a]pyridine-2-carboxylate?
The IUPAC name of ethyl 6-[(4-hydroxybenzoyl)amino]imidazo[1,2-a]pyridine-2-carboxylate (CID 154664779) is ethyl 6-[(4-hydroxybenzoyl)amino]imidazo[1,2-a]pyridine-2-carboxylate.
What is the SMILES notation for ethyl 6-[(4-hydroxybenzoyl)amino]imidazo[1,2-a]pyridine-2-carboxylate?
The canonical SMILES for ethyl 6-[(4-hydroxybenzoyl)amino]imidazo[1,2-a]pyridine-2-carboxylate is CCOC(=O)c1cn2cc(NC(=O)c3ccc(O)cc3)ccc2n1.
What is the InChIKey of ethyl 6-[(4-hydroxybenzoyl)amino]imidazo[1,2-a]pyridine-2-carboxylate?
The InChIKey is FVUAGVBVTKHYMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N3O4/c1-2-24-17(23)14-10-20-9-12(5-8-15(20)19-14)18-16(22)11-3-6-13(21)7-4-11/h3-10,21H,2H2,1H3,(H,18,22).
What are the key properties of ethyl 6-[(4-hydroxybenzoyl)amino]imidazo[1,2-a]pyridine-2-carboxylate?
ethyl 6-[(4-hydroxybenzoyl)amino]imidazo[1,2-a]pyridine-2-carboxylate has a molecular weight of 325.32 g/mol, XLogP of 2.47, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 6-[(4-hydroxybenzoyl)amino]imidazo[1,2-a]pyridine-2-carboxylate is sourced from PubChem (CID 154664779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).