3-[[2-(1-methoxypiperidin-4-yl)acetyl]amino]imidazo[1,2-a]pyridine-7-carboxylic acid

C16H20N4O4 — CID 146102861

IUPAC3-[[2-(1-methoxypiperidin-4-yl)acetyl]amino]imidazo[1,2-a]pyridine-7-carboxylic acid
SMILESCON1CCC(CC(=O)Nc2cnc3cc(C(=O)O)ccn23)CC1
InChIInChI=1S/C16H20N4O4/c1-24-19-5-2-11(3-6-19)8-15(21)18-14-10-17-13-9-12(16(22)23)4-7-20(13)14/h4,7,9-11H,2-3,5-6,8H2,1H3,(H,18,21)(H,22,23)
InChIKeyJOOGCSJPAWFORO-UHFFFAOYSA-N
MW332.36 g/mol
LogP1.63
Rot. Bonds5

About 3-[[2-(1-methoxypiperidin-4-yl)acetyl]amino]imidazo[1,2-a]pyridine-7-carboxylic acid

3-[[2-(1-methoxypiperidin-4-yl)acetyl]amino]imidazo[1,2-a]pyridine-7-carboxylic acid (PubChem CID 146102861) has the molecular formula C16H20N4O4 and a molecular weight of 332.36 g/mol. Its IUPAC name is 3-[[2-(1-methoxypiperidin-4-yl)acetyl]amino]imidazo[1,2-a]pyridine-7-carboxylic acid.

Molecular Properties

Compound Name3-[[2-(1-methoxypiperidin-4-yl)acetyl]amino]imidazo[1,2-a]pyridine-7-carboxylic acid
PubChem CID146102861
Molecular FormulaC16H20N4O4
Molecular Weight332.36 g/mol
Exact Mass332.15
IUPAC Name3-[[2-(1-methoxypiperidin-4-yl)acetyl]amino]imidazo[1,2-a]pyridine-7-carboxylic acid
SMILESCON1CCC(CC(=O)Nc2cnc3cc(C(=O)O)ccn23)CC1
InChIInChI=1S/C16H20N4O4/c1-24-19-5-2-11(3-6-19)8-15(21)18-14-10-17-13-9-12(16(22)23)4-7-20(13)14/h4,7,9-11H,2-3,5-6,8H2,1H3,(H,18,21)(H,22,23)
InChIKeyJOOGCSJPAWFORO-UHFFFAOYSA-N
XLogP1.63
TPSA96.17 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.36
LogP ≤ 51.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 3-[[2-(1-methoxypiperidin-4-yl)acetyl]amino]imidazo[1,2-a]pyridine-7-carboxylic acid 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 3-[[2-(1-methoxypiperidin-4-yl)acetyl]amino]imidazo[1,2-a]pyridine-7-carboxylic acid?
The IUPAC name of 3-[[2-(1-methoxypiperidin-4-yl)acetyl]amino]imidazo[1,2-a]pyridine-7-carboxylic acid (CID 146102861) is 3-[[2-(1-methoxypiperidin-4-yl)acetyl]amino]imidazo[1,2-a]pyridine-7-carboxylic acid.
What is the SMILES notation for 3-[[2-(1-methoxypiperidin-4-yl)acetyl]amino]imidazo[1,2-a]pyridine-7-carboxylic acid?
The canonical SMILES for 3-[[2-(1-methoxypiperidin-4-yl)acetyl]amino]imidazo[1,2-a]pyridine-7-carboxylic acid is CON1CCC(CC(=O)Nc2cnc3cc(C(=O)O)ccn23)CC1.
What is the InChIKey of 3-[[2-(1-methoxypiperidin-4-yl)acetyl]amino]imidazo[1,2-a]pyridine-7-carboxylic acid?
The InChIKey is JOOGCSJPAWFORO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N4O4/c1-24-19-5-2-11(3-6-19)8-15(21)18-14-10-17-13-9-12(16(22)23)4-7-20(13)14/h4,7,9-11H,2-3,5-6,8H2,1H3,(H,18,21)(H,22,23).
What are the key properties of 3-[[2-(1-methoxypiperidin-4-yl)acetyl]amino]imidazo[1,2-a]pyridine-7-carboxylic acid?
3-[[2-(1-methoxypiperidin-4-yl)acetyl]amino]imidazo[1,2-a]pyridine-7-carboxylic acid has a molecular weight of 332.36 g/mol, XLogP of 1.63, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[2-(1-methoxypiperidin-4-yl)acetyl]amino]imidazo[1,2-a]pyridine-7-carboxylic acid is sourced from PubChem (CID 146102861), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).