6-(4-methoxy-3,5-dimethylphenyl)-N-(2-pyridin-2-ylethyl)imidazo[1,2-a]pyridine-2-carboxamide

C24H24N4O2 — CID 42690197

IUPAC6-(4-methoxy-3,5-dimethylphenyl)-N-(2-pyridin-2-ylethyl)imidazo[1,2-a]pyridine-2-carboxamide
SMILESCOc1c(C)cc(-c2ccc3nc(C(=O)NCCc4ccccn4)cn3c2)cc1C
InChIInChI=1S/C24H24N4O2/c1-16-12-19(13-17(2)23(16)30-3)18-7-8-22-27-21(15-28(22)14-18)24(29)26-11-9-20-6-4-5-10-25-20/h4-8,10,12-15H,9,11H2,1-3H3,(H,26,29)
InChIKeyYONCWFRDXPEAJB-UHFFFAOYSA-N
MW400.48 g/mol
LogP3.99
Rot. Bonds6

About 6-(4-methoxy-3,5-dimethylphenyl)-N-(2-pyridin-2-ylethyl)imidazo[1,2-a]pyridine-2-carboxamide

6-(4-methoxy-3,5-dimethylphenyl)-N-(2-pyridin-2-ylethyl)imidazo[1,2-a]pyridine-2-carboxamide (PubChem CID 42690197) has the molecular formula C24H24N4O2 and a molecular weight of 400.48 g/mol. Its IUPAC name is 6-(4-methoxy-3,5-dimethylphenyl)-N-(2-pyridin-2-ylethyl)imidazo[1,2-a]pyridine-2-carboxamide.

Molecular Properties

Compound Name6-(4-methoxy-3,5-dimethylphenyl)-N-(2-pyridin-2-ylethyl)imidazo[1,2-a]pyridine-2-carboxamide
PubChem CID42690197
Molecular FormulaC24H24N4O2
Molecular Weight400.48 g/mol
Exact Mass400.19
IUPAC Name6-(4-methoxy-3,5-dimethylphenyl)-N-(2-pyridin-2-ylethyl)imidazo[1,2-a]pyridine-2-carboxamide
SMILESCOc1c(C)cc(-c2ccc3nc(C(=O)NCCc4ccccn4)cn3c2)cc1C
InChIInChI=1S/C24H24N4O2/c1-16-12-19(13-17(2)23(16)30-3)18-7-8-22-27-21(15-28(22)14-18)24(29)26-11-9-20-6-4-5-10-25-20/h4-8,10,12-15H,9,11H2,1-3H3,(H,26,29)
InChIKeyYONCWFRDXPEAJB-UHFFFAOYSA-N
XLogP3.99
TPSA68.52 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500400.48
LogP ≤ 53.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-(4-methoxy-3,5-dimethylphenyl)-N-(2-pyridin-2-ylethyl)imidazo[1,2-a]pyridine-2-carboxamide?
The IUPAC name of 6-(4-methoxy-3,5-dimethylphenyl)-N-(2-pyridin-2-ylethyl)imidazo[1,2-a]pyridine-2-carboxamide (CID 42690197) is 6-(4-methoxy-3,5-dimethylphenyl)-N-(2-pyridin-2-ylethyl)imidazo[1,2-a]pyridine-2-carboxamide.
What is the SMILES notation for 6-(4-methoxy-3,5-dimethylphenyl)-N-(2-pyridin-2-ylethyl)imidazo[1,2-a]pyridine-2-carboxamide?
The canonical SMILES for 6-(4-methoxy-3,5-dimethylphenyl)-N-(2-pyridin-2-ylethyl)imidazo[1,2-a]pyridine-2-carboxamide is COc1c(C)cc(-c2ccc3nc(C(=O)NCCc4ccccn4)cn3c2)cc1C.
What is the InChIKey of 6-(4-methoxy-3,5-dimethylphenyl)-N-(2-pyridin-2-ylethyl)imidazo[1,2-a]pyridine-2-carboxamide?
The InChIKey is YONCWFRDXPEAJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N4O2/c1-16-12-19(13-17(2)23(16)30-3)18-7-8-22-27-21(15-28(22)14-18)24(29)26-11-9-20-6-4-5-10-25-20/h4-8,10,12-15H,9,11H2,1-3H3,(H,26,29).
What are the key properties of 6-(4-methoxy-3,5-dimethylphenyl)-N-(2-pyridin-2-ylethyl)imidazo[1,2-a]pyridine-2-carboxamide?
6-(4-methoxy-3,5-dimethylphenyl)-N-(2-pyridin-2-ylethyl)imidazo[1,2-a]pyridine-2-carboxamide has a molecular weight of 400.48 g/mol, XLogP of 3.99, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-methoxy-3,5-dimethylphenyl)-N-(2-pyridin-2-ylethyl)imidazo[1,2-a]pyridine-2-carboxamide is sourced from PubChem (CID 42690197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).