6-chloro-8-methyl-2-pyridin-3-ylimidazo[1,2-a]pyridine-3-carboxylic acid

C14H10ClN3O2 — CID 82531004

IUPAC6-chloro-8-methyl-2-pyridin-3-ylimidazo[1,2-a]pyridine-3-carboxylic acid
SMILESCc1cc(Cl)cn2c(C(=O)O)c(-c3cccnc3)nc12
InChIInChI=1S/C14H10ClN3O2/c1-8-5-10(15)7-18-12(14(19)20)11(17-13(8)18)9-3-2-4-16-6-9/h2-7H,1H3,(H,19,20)
InChIKeySPXMIUPWEZPAIJ-UHFFFAOYSA-N
MW287.71 g/mol
LogP3.06
Rot. Bonds2

About 6-chloro-8-methyl-2-pyridin-3-ylimidazo[1,2-a]pyridine-3-carboxylic acid

6-chloro-8-methyl-2-pyridin-3-ylimidazo[1,2-a]pyridine-3-carboxylic acid (PubChem CID 82531004) has the molecular formula C14H10ClN3O2 and a molecular weight of 287.71 g/mol. Its IUPAC name is 6-chloro-8-methyl-2-pyridin-3-ylimidazo[1,2-a]pyridine-3-carboxylic acid.

Molecular Properties

Compound Name6-chloro-8-methyl-2-pyridin-3-ylimidazo[1,2-a]pyridine-3-carboxylic acid
PubChem CID82531004
Molecular FormulaC14H10ClN3O2
Molecular Weight287.71 g/mol
Exact Mass287.05
IUPAC Name6-chloro-8-methyl-2-pyridin-3-ylimidazo[1,2-a]pyridine-3-carboxylic acid
SMILESCc1cc(Cl)cn2c(C(=O)O)c(-c3cccnc3)nc12
InChIInChI=1S/C14H10ClN3O2/c1-8-5-10(15)7-18-12(14(19)20)11(17-13(8)18)9-3-2-4-16-6-9/h2-7H,1H3,(H,19,20)
InChIKeySPXMIUPWEZPAIJ-UHFFFAOYSA-N
XLogP3.06
TPSA67.49 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.71
LogP ≤ 53.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 6-chloro-8-methyl-2-pyridin-3-ylimidazo[1,2-a]pyridine-3-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-chloro-8-methyl-2-pyridin-3-ylimidazo[1,2-a]pyridine-3-carboxylic acid?
The IUPAC name of 6-chloro-8-methyl-2-pyridin-3-ylimidazo[1,2-a]pyridine-3-carboxylic acid (CID 82531004) is 6-chloro-8-methyl-2-pyridin-3-ylimidazo[1,2-a]pyridine-3-carboxylic acid.
What is the SMILES notation for 6-chloro-8-methyl-2-pyridin-3-ylimidazo[1,2-a]pyridine-3-carboxylic acid?
The canonical SMILES for 6-chloro-8-methyl-2-pyridin-3-ylimidazo[1,2-a]pyridine-3-carboxylic acid is Cc1cc(Cl)cn2c(C(=O)O)c(-c3cccnc3)nc12.
What is the InChIKey of 6-chloro-8-methyl-2-pyridin-3-ylimidazo[1,2-a]pyridine-3-carboxylic acid?
The InChIKey is SPXMIUPWEZPAIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10ClN3O2/c1-8-5-10(15)7-18-12(14(19)20)11(17-13(8)18)9-3-2-4-16-6-9/h2-7H,1H3,(H,19,20).
What are the key properties of 6-chloro-8-methyl-2-pyridin-3-ylimidazo[1,2-a]pyridine-3-carboxylic acid?
6-chloro-8-methyl-2-pyridin-3-ylimidazo[1,2-a]pyridine-3-carboxylic acid has a molecular weight of 287.71 g/mol, XLogP of 3.06, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-8-methyl-2-pyridin-3-ylimidazo[1,2-a]pyridine-3-carboxylic acid is sourced from PubChem (CID 82531004), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).