methyl 3-[(2-phenylimidazo[1,2-a]pyridine-7-carbonyl)amino]benzoate

C22H17N3O3 — CID 108801384

IUPACmethyl 3-[(2-phenylimidazo[1,2-a]pyridine-7-carbonyl)amino]benzoate
SMILESCOC(=O)c1cccc(NC(=O)c2ccn3cc(-c4ccccc4)nc3c2)c1
InChIInChI=1S/C22H17N3O3/c1-28-22(27)17-8-5-9-18(12-17)23-21(26)16-10-11-25-14-19(24-20(25)13-16)15-6-3-2-4-7-15/h2-14H,1H3,(H,23,26)
InChIKeySYUQGKGEOBRXEX-UHFFFAOYSA-N
MW371.40 g/mol
LogP4.04
Rot. Bonds4

About methyl 3-[(2-phenylimidazo[1,2-a]pyridine-7-carbonyl)amino]benzoate

methyl 3-[(2-phenylimidazo[1,2-a]pyridine-7-carbonyl)amino]benzoate (PubChem CID 108801384) has the molecular formula C22H17N3O3 and a molecular weight of 371.40 g/mol. Its IUPAC name is methyl 3-[(2-phenylimidazo[1,2-a]pyridine-7-carbonyl)amino]benzoate.

Molecular Properties

Compound Namemethyl 3-[(2-phenylimidazo[1,2-a]pyridine-7-carbonyl)amino]benzoate
PubChem CID108801384
Molecular FormulaC22H17N3O3
Molecular Weight371.40 g/mol
Exact Mass371.13
IUPAC Namemethyl 3-[(2-phenylimidazo[1,2-a]pyridine-7-carbonyl)amino]benzoate
SMILESCOC(=O)c1cccc(NC(=O)c2ccn3cc(-c4ccccc4)nc3c2)c1
InChIInChI=1S/C22H17N3O3/c1-28-22(27)17-8-5-9-18(12-17)23-21(26)16-10-11-25-14-19(24-20(25)13-16)15-6-3-2-4-7-15/h2-14H,1H3,(H,23,26)
InChIKeySYUQGKGEOBRXEX-UHFFFAOYSA-N
XLogP4.04
TPSA72.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.40
LogP ≤ 54.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze methyl 3-[(2-phenylimidazo[1,2-a]pyridine-7-carbonyl)amino]benzoate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of methyl 3-[(2-phenylimidazo[1,2-a]pyridine-7-carbonyl)amino]benzoate?
The IUPAC name of methyl 3-[(2-phenylimidazo[1,2-a]pyridine-7-carbonyl)amino]benzoate (CID 108801384) is methyl 3-[(2-phenylimidazo[1,2-a]pyridine-7-carbonyl)amino]benzoate.
What is the SMILES notation for methyl 3-[(2-phenylimidazo[1,2-a]pyridine-7-carbonyl)amino]benzoate?
The canonical SMILES for methyl 3-[(2-phenylimidazo[1,2-a]pyridine-7-carbonyl)amino]benzoate is COC(=O)c1cccc(NC(=O)c2ccn3cc(-c4ccccc4)nc3c2)c1.
What is the InChIKey of methyl 3-[(2-phenylimidazo[1,2-a]pyridine-7-carbonyl)amino]benzoate?
The InChIKey is SYUQGKGEOBRXEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H17N3O3/c1-28-22(27)17-8-5-9-18(12-17)23-21(26)16-10-11-25-14-19(24-20(25)13-16)15-6-3-2-4-7-15/h2-14H,1H3,(H,23,26).
What are the key properties of methyl 3-[(2-phenylimidazo[1,2-a]pyridine-7-carbonyl)amino]benzoate?
methyl 3-[(2-phenylimidazo[1,2-a]pyridine-7-carbonyl)amino]benzoate has a molecular weight of 371.40 g/mol, XLogP of 4.04, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 3-[(2-phenylimidazo[1,2-a]pyridine-7-carbonyl)amino]benzoate is sourced from PubChem (CID 108801384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).