6-(4-methylpiperidin-1-yl)imidazo[1,2-a]pyridine-2-carboxylic acid

C14H17N3O2 — CID 117099177

IUPAC6-(4-methylpiperidin-1-yl)imidazo[1,2-a]pyridine-2-carboxylic acid
SMILESCC1CCN(c2ccc3nc(C(=O)O)cn3c2)CC1
InChIInChI=1S/C14H17N3O2/c1-10-4-6-16(7-5-10)11-2-3-13-15-12(14(18)19)9-17(13)8-11/h2-3,8-10H,4-7H2,1H3,(H,18,19)
InChIKeyGJIXVXQIBQELEZ-UHFFFAOYSA-N
MW259.31 g/mol
LogP2.27
Rot. Bonds2

About 6-(4-methylpiperidin-1-yl)imidazo[1,2-a]pyridine-2-carboxylic acid

6-(4-methylpiperidin-1-yl)imidazo[1,2-a]pyridine-2-carboxylic acid (PubChem CID 117099177) has the molecular formula C14H17N3O2 and a molecular weight of 259.31 g/mol. Its IUPAC name is 6-(4-methylpiperidin-1-yl)imidazo[1,2-a]pyridine-2-carboxylic acid.

Molecular Properties

Compound Name6-(4-methylpiperidin-1-yl)imidazo[1,2-a]pyridine-2-carboxylic acid
PubChem CID117099177
Molecular FormulaC14H17N3O2
Molecular Weight259.31 g/mol
Exact Mass259.13
IUPAC Name6-(4-methylpiperidin-1-yl)imidazo[1,2-a]pyridine-2-carboxylic acid
SMILESCC1CCN(c2ccc3nc(C(=O)O)cn3c2)CC1
InChIInChI=1S/C14H17N3O2/c1-10-4-6-16(7-5-10)11-2-3-13-15-12(14(18)19)9-17(13)8-11/h2-3,8-10H,4-7H2,1H3,(H,18,19)
InChIKeyGJIXVXQIBQELEZ-UHFFFAOYSA-N
XLogP2.27
TPSA57.84 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.31
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 6-(4-methylpiperidin-1-yl)imidazo[1,2-a]pyridine-2-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 6-(4-methylpiperidin-1-yl)imidazo[1,2-a]pyridine-2-carboxylic acid?
The IUPAC name of 6-(4-methylpiperidin-1-yl)imidazo[1,2-a]pyridine-2-carboxylic acid (CID 117099177) is 6-(4-methylpiperidin-1-yl)imidazo[1,2-a]pyridine-2-carboxylic acid.
What is the SMILES notation for 6-(4-methylpiperidin-1-yl)imidazo[1,2-a]pyridine-2-carboxylic acid?
The canonical SMILES for 6-(4-methylpiperidin-1-yl)imidazo[1,2-a]pyridine-2-carboxylic acid is CC1CCN(c2ccc3nc(C(=O)O)cn3c2)CC1.
What is the InChIKey of 6-(4-methylpiperidin-1-yl)imidazo[1,2-a]pyridine-2-carboxylic acid?
The InChIKey is GJIXVXQIBQELEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O2/c1-10-4-6-16(7-5-10)11-2-3-13-15-12(14(18)19)9-17(13)8-11/h2-3,8-10H,4-7H2,1H3,(H,18,19).
What are the key properties of 6-(4-methylpiperidin-1-yl)imidazo[1,2-a]pyridine-2-carboxylic acid?
6-(4-methylpiperidin-1-yl)imidazo[1,2-a]pyridine-2-carboxylic acid has a molecular weight of 259.31 g/mol, XLogP of 2.27, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-methylpiperidin-1-yl)imidazo[1,2-a]pyridine-2-carboxylic acid is sourced from PubChem (CID 117099177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).