2,6-dimethyl-N-(2-phenoxyethyl)imidazo[1,2-a]pyridine-3-carboxamide

C18H19N3O2 — CID 134156917

IUPAC2,6-dimethyl-N-(2-phenoxyethyl)imidazo[1,2-a]pyridine-3-carboxamide
SMILESCc1ccc2nc(C)c(C(=O)NCCOc3ccccc3)n2c1
InChIInChI=1S/C18H19N3O2/c1-13-8-9-16-20-14(2)17(21(16)12-13)18(22)19-10-11-23-15-6-4-3-5-7-15/h3-9,12H,10-11H2,1-2H3,(H,19,22)
InChIKeyDVTVMKJZTRMAQC-UHFFFAOYSA-N
MW309.37 g/mol
LogP2.76
Rot. Bonds5

About 2,6-dimethyl-N-(2-phenoxyethyl)imidazo[1,2-a]pyridine-3-carboxamide

2,6-dimethyl-N-(2-phenoxyethyl)imidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 134156917) has the molecular formula C18H19N3O2 and a molecular weight of 309.37 g/mol. Its IUPAC name is 2,6-dimethyl-N-(2-phenoxyethyl)imidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound Name2,6-dimethyl-N-(2-phenoxyethyl)imidazo[1,2-a]pyridine-3-carboxamide
PubChem CID134156917
Molecular FormulaC18H19N3O2
Molecular Weight309.37 g/mol
Exact Mass309.15
IUPAC Name2,6-dimethyl-N-(2-phenoxyethyl)imidazo[1,2-a]pyridine-3-carboxamide
SMILESCc1ccc2nc(C)c(C(=O)NCCOc3ccccc3)n2c1
InChIInChI=1S/C18H19N3O2/c1-13-8-9-16-20-14(2)17(21(16)12-13)18(22)19-10-11-23-15-6-4-3-5-7-15/h3-9,12H,10-11H2,1-2H3,(H,19,22)
InChIKeyDVTVMKJZTRMAQC-UHFFFAOYSA-N
XLogP2.76
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.37
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2,6-dimethyl-N-(2-phenoxyethyl)imidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of 2,6-dimethyl-N-(2-phenoxyethyl)imidazo[1,2-a]pyridine-3-carboxamide (CID 134156917) is 2,6-dimethyl-N-(2-phenoxyethyl)imidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for 2,6-dimethyl-N-(2-phenoxyethyl)imidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for 2,6-dimethyl-N-(2-phenoxyethyl)imidazo[1,2-a]pyridine-3-carboxamide is Cc1ccc2nc(C)c(C(=O)NCCOc3ccccc3)n2c1.
What is the InChIKey of 2,6-dimethyl-N-(2-phenoxyethyl)imidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is DVTVMKJZTRMAQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N3O2/c1-13-8-9-16-20-14(2)17(21(16)12-13)18(22)19-10-11-23-15-6-4-3-5-7-15/h3-9,12H,10-11H2,1-2H3,(H,19,22).
What are the key properties of 2,6-dimethyl-N-(2-phenoxyethyl)imidazo[1,2-a]pyridine-3-carboxamide?
2,6-dimethyl-N-(2-phenoxyethyl)imidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 309.37 g/mol, XLogP of 2.76, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dimethyl-N-(2-phenoxyethyl)imidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 134156917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).