2,7-dimethyl-N-(2-phenoxyethyl)imidazo[1,2-a]pyridine-3-carboxamide

C18H19N3O2 — CID 134140165

IUPAC2,7-dimethyl-N-(2-phenoxyethyl)imidazo[1,2-a]pyridine-3-carboxamide
SMILESCc1ccn2c(C(=O)NCCOc3ccccc3)c(C)nc2c1
InChIInChI=1S/C18H19N3O2/c1-13-8-10-21-16(12-13)20-14(2)17(21)18(22)19-9-11-23-15-6-4-3-5-7-15/h3-8,10,12H,9,11H2,1-2H3,(H,19,22)
InChIKeyZZTIFHTYIBZIRD-UHFFFAOYSA-N
MW309.37 g/mol
LogP2.76
Rot. Bonds5

About 2,7-dimethyl-N-(2-phenoxyethyl)imidazo[1,2-a]pyridine-3-carboxamide

2,7-dimethyl-N-(2-phenoxyethyl)imidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 134140165) has the molecular formula C18H19N3O2 and a molecular weight of 309.37 g/mol. Its IUPAC name is 2,7-dimethyl-N-(2-phenoxyethyl)imidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound Name2,7-dimethyl-N-(2-phenoxyethyl)imidazo[1,2-a]pyridine-3-carboxamide
PubChem CID134140165
Molecular FormulaC18H19N3O2
Molecular Weight309.37 g/mol
Exact Mass309.15
IUPAC Name2,7-dimethyl-N-(2-phenoxyethyl)imidazo[1,2-a]pyridine-3-carboxamide
SMILESCc1ccn2c(C(=O)NCCOc3ccccc3)c(C)nc2c1
InChIInChI=1S/C18H19N3O2/c1-13-8-10-21-16(12-13)20-14(2)17(21)18(22)19-9-11-23-15-6-4-3-5-7-15/h3-8,10,12H,9,11H2,1-2H3,(H,19,22)
InChIKeyZZTIFHTYIBZIRD-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 2,7-dimethyl-N-(2-phenoxyethyl)imidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of 2,7-dimethyl-N-(2-phenoxyethyl)imidazo[1,2-a]pyridine-3-carboxamide (CID 134140165) is 2,7-dimethyl-N-(2-phenoxyethyl)imidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for 2,7-dimethyl-N-(2-phenoxyethyl)imidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for 2,7-dimethyl-N-(2-phenoxyethyl)imidazo[1,2-a]pyridine-3-carboxamide is Cc1ccn2c(C(=O)NCCOc3ccccc3)c(C)nc2c1.
What is the InChIKey of 2,7-dimethyl-N-(2-phenoxyethyl)imidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is ZZTIFHTYIBZIRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N3O2/c1-13-8-10-21-16(12-13)20-14(2)17(21)18(22)19-9-11-23-15-6-4-3-5-7-15/h3-8,10,12H,9,11H2,1-2H3,(H,19,22).
What are the key properties of 2,7-dimethyl-N-(2-phenoxyethyl)imidazo[1,2-a]pyridine-3-carboxamide?
2,7-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 2,7-dimethyl-N-(2-phenoxyethyl)imidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 134140165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).