7-methyl-3,6-bis(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine

C26H28N2O2 — CID 134179283

IUPAC7-methyl-3,6-bis(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine
SMILESCc1cc2ncc(-c3ccc(OC(C)C)cc3)n2cc1-c1ccc(OC(C)C)cc1
InChIInChI=1S/C26H28N2O2/c1-17(2)29-22-10-6-20(7-11-22)24-16-28-25(15-27-26(28)14-19(24)5)21-8-12-23(13-9-21)30-18(3)4/h6-18H,1-5H3
InChIKeyMJQQLLCMNOALHJ-UHFFFAOYSA-N
MW400.52 g/mol
LogP6.55
Rot. Bonds6

About 7-methyl-3,6-bis(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine

7-methyl-3,6-bis(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine (PubChem CID 134179283) has the molecular formula C26H28N2O2 and a molecular weight of 400.52 g/mol. Its IUPAC name is 7-methyl-3,6-bis(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name7-methyl-3,6-bis(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine
PubChem CID134179283
Molecular FormulaC26H28N2O2
Molecular Weight400.52 g/mol
Exact Mass400.22
IUPAC Name7-methyl-3,6-bis(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine
SMILESCc1cc2ncc(-c3ccc(OC(C)C)cc3)n2cc1-c1ccc(OC(C)C)cc1
InChIInChI=1S/C26H28N2O2/c1-17(2)29-22-10-6-20(7-11-22)24-16-28-25(15-27-26(28)14-19(24)5)21-8-12-23(13-9-21)30-18(3)4/h6-18H,1-5H3
InChIKeyMJQQLLCMNOALHJ-UHFFFAOYSA-N
XLogP6.55
TPSA35.76 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500400.52
LogP ≤ 56.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 7-methyl-3,6-bis(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine 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 7-methyl-3,6-bis(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine?
The IUPAC name of 7-methyl-3,6-bis(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine (CID 134179283) is 7-methyl-3,6-bis(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine.
What is the SMILES notation for 7-methyl-3,6-bis(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine?
The canonical SMILES for 7-methyl-3,6-bis(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine is Cc1cc2ncc(-c3ccc(OC(C)C)cc3)n2cc1-c1ccc(OC(C)C)cc1.
What is the InChIKey of 7-methyl-3,6-bis(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine?
The InChIKey is MJQQLLCMNOALHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H28N2O2/c1-17(2)29-22-10-6-20(7-11-22)24-16-28-25(15-27-26(28)14-19(24)5)21-8-12-23(13-9-21)30-18(3)4/h6-18H,1-5H3.
What are the key properties of 7-methyl-3,6-bis(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine?
7-methyl-3,6-bis(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine has a molecular weight of 400.52 g/mol, XLogP of 6.55, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-3,6-bis(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 134179283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).