4-[[2-chloro-4-[(2-ethyl-5,7-dimethylimidazo[4,5-b]pyridin-3-yl)methyl]phenoxy]methyl]-3-methylbenzoic acid

C26H26ClN3O3 — CID 67792967

IUPAC4-[[2-chloro-4-[(2-ethyl-5,7-dimethylimidazo[4,5-b]pyridin-3-yl)methyl]phenoxy]methyl]-3-methylbenzoic acid
SMILESCCc1nc2c(C)cc(C)nc2n1Cc1ccc(OCc2ccc(C(=O)O)cc2C)c(Cl)c1
InChIInChI=1S/C26H26ClN3O3/c1-5-23-29-24-16(3)10-17(4)28-25(24)30(23)13-18-6-9-22(21(27)12-18)33-14-20-8-7-19(26(31)32)11-15(20)2/h6-12H,5,13-14H2,1-4H3,(H,31,32)
InChIKeyPEPSCZDXVGCEFH-UHFFFAOYSA-N
MW463.97 g/mol
LogP5.90
Rot. Bonds7

About 4-[[2-chloro-4-[(2-ethyl-5,7-dimethylimidazo[4,5-b]pyridin-3-yl)methyl]phenoxy]methyl]-3-methylbenzoic acid

4-[[2-chloro-4-[(2-ethyl-5,7-dimethylimidazo[4,5-b]pyridin-3-yl)methyl]phenoxy]methyl]-3-methylbenzoic acid (PubChem CID 67792967) has the molecular formula C26H26ClN3O3 and a molecular weight of 463.97 g/mol. Its IUPAC name is 4-[[2-chloro-4-[(2-ethyl-5,7-dimethylimidazo[4,5-b]pyridin-3-yl)methyl]phenoxy]methyl]-3-methylbenzoic acid.

Molecular Properties

Compound Name4-[[2-chloro-4-[(2-ethyl-5,7-dimethylimidazo[4,5-b]pyridin-3-yl)methyl]phenoxy]methyl]-3-methylbenzoic acid
PubChem CID67792967
Molecular FormulaC26H26ClN3O3
Molecular Weight463.97 g/mol
Exact Mass463.17
IUPAC Name4-[[2-chloro-4-[(2-ethyl-5,7-dimethylimidazo[4,5-b]pyridin-3-yl)methyl]phenoxy]methyl]-3-methylbenzoic acid
SMILESCCc1nc2c(C)cc(C)nc2n1Cc1ccc(OCc2ccc(C(=O)O)cc2C)c(Cl)c1
InChIInChI=1S/C26H26ClN3O3/c1-5-23-29-24-16(3)10-17(4)28-25(24)30(23)13-18-6-9-22(21(27)12-18)33-14-20-8-7-19(26(31)32)11-15(20)2/h6-12H,5,13-14H2,1-4H3,(H,31,32)
InChIKeyPEPSCZDXVGCEFH-UHFFFAOYSA-N
XLogP5.90
TPSA77.24 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms33
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500463.97
LogP ≤ 55.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 4-[[2-chloro-4-[(2-ethyl-5,7-dimethylimidazo[4,5-b]pyridin-3-yl)methyl]phenoxy]methyl]-3-methylbenzoic 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 4-[[2-chloro-4-[(2-ethyl-5,7-dimethylimidazo[4,5-b]pyridin-3-yl)methyl]phenoxy]methyl]-3-methylbenzoic acid?
The IUPAC name of 4-[[2-chloro-4-[(2-ethyl-5,7-dimethylimidazo[4,5-b]pyridin-3-yl)methyl]phenoxy]methyl]-3-methylbenzoic acid (CID 67792967) is 4-[[2-chloro-4-[(2-ethyl-5,7-dimethylimidazo[4,5-b]pyridin-3-yl)methyl]phenoxy]methyl]-3-methylbenzoic acid.
What is the SMILES notation for 4-[[2-chloro-4-[(2-ethyl-5,7-dimethylimidazo[4,5-b]pyridin-3-yl)methyl]phenoxy]methyl]-3-methylbenzoic acid?
The canonical SMILES for 4-[[2-chloro-4-[(2-ethyl-5,7-dimethylimidazo[4,5-b]pyridin-3-yl)methyl]phenoxy]methyl]-3-methylbenzoic acid is CCc1nc2c(C)cc(C)nc2n1Cc1ccc(OCc2ccc(C(=O)O)cc2C)c(Cl)c1.
What is the InChIKey of 4-[[2-chloro-4-[(2-ethyl-5,7-dimethylimidazo[4,5-b]pyridin-3-yl)methyl]phenoxy]methyl]-3-methylbenzoic acid?
The InChIKey is PEPSCZDXVGCEFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H26ClN3O3/c1-5-23-29-24-16(3)10-17(4)28-25(24)30(23)13-18-6-9-22(21(27)12-18)33-14-20-8-7-19(26(31)32)11-15(20)2/h6-12H,5,13-14H2,1-4H3,(H,31,32).
What are the key properties of 4-[[2-chloro-4-[(2-ethyl-5,7-dimethylimidazo[4,5-b]pyridin-3-yl)methyl]phenoxy]methyl]-3-methylbenzoic acid?
4-[[2-chloro-4-[(2-ethyl-5,7-dimethylimidazo[4,5-b]pyridin-3-yl)methyl]phenoxy]methyl]-3-methylbenzoic acid has a molecular weight of 463.97 g/mol, XLogP of 5.90, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[2-chloro-4-[(2-ethyl-5,7-dimethylimidazo[4,5-b]pyridin-3-yl)methyl]phenoxy]methyl]-3-methylbenzoic acid is sourced from PubChem (CID 67792967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).