N-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyridine-2-carboxamide

C18H18N4O2 — CID 4880974

IUPACN-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyridine-2-carboxamide
SMILESO=C(Nc1ccc(N2CCOCC2)cc1)c1cn2ccccc2n1
InChIInChI=1S/C18H18N4O2/c23-18(16-13-22-8-2-1-3-17(22)20-16)19-14-4-6-15(7-5-14)21-9-11-24-12-10-21/h1-8,13H,9-12H2,(H,19,23)
InChIKeyHFQZUUMJLHDDRT-UHFFFAOYSA-N
MW322.37 g/mol
LogP2.42
Rot. Bonds3

About N-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyridine-2-carboxamide

N-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyridine-2-carboxamide (PubChem CID 4880974) has the molecular formula C18H18N4O2 and a molecular weight of 322.37 g/mol. Its IUPAC name is N-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyridine-2-carboxamide
PubChem CID4880974
Molecular FormulaC18H18N4O2
Molecular Weight322.37 g/mol
Exact Mass322.14
IUPAC NameN-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyridine-2-carboxamide
SMILESO=C(Nc1ccc(N2CCOCC2)cc1)c1cn2ccccc2n1
InChIInChI=1S/C18H18N4O2/c23-18(16-13-22-8-2-1-3-17(22)20-16)19-14-4-6-15(7-5-14)21-9-11-24-12-10-21/h1-8,13H,9-12H2,(H,19,23)
InChIKeyHFQZUUMJLHDDRT-UHFFFAOYSA-N
XLogP2.42
TPSA58.87 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.37
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}

Analyze N-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyridine-2-carboxamide 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 N-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyridine-2-carboxamide?
The IUPAC name of N-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyridine-2-carboxamide (CID 4880974) is N-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyridine-2-carboxamide.
What is the SMILES notation for N-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyridine-2-carboxamide?
The canonical SMILES for N-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyridine-2-carboxamide is O=C(Nc1ccc(N2CCOCC2)cc1)c1cn2ccccc2n1.
What is the InChIKey of N-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyridine-2-carboxamide?
The InChIKey is HFQZUUMJLHDDRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N4O2/c23-18(16-13-22-8-2-1-3-17(22)20-16)19-14-4-6-15(7-5-14)21-9-11-24-12-10-21/h1-8,13H,9-12H2,(H,19,23).
What are the key properties of N-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyridine-2-carboxamide?
N-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyridine-2-carboxamide has a molecular weight of 322.37 g/mol, XLogP of 2.42, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyridine-2-carboxamide is sourced from PubChem (CID 4880974), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).