N-[(Z)-(3-ethoxy-4-hydroxyphenyl)methylideneamino]-2-methylimidazo[1,2-a]pyridine-3-carboxamide

C18H18N4O3 — CID 135495638

IUPACN-[(Z)-(3-ethoxy-4-hydroxyphenyl)methylideneamino]-2-methylimidazo[1,2-a]pyridine-3-carboxamide
SMILESCCOc1cc(/C=N\NC(=O)c2c(C)nc3ccccn23)ccc1O
InChIInChI=1S/C18H18N4O3/c1-3-25-15-10-13(7-8-14(15)23)11-19-21-18(24)17-12(2)20-16-6-4-5-9-22(16)17/h4-11,23H,3H2,1-2H3,(H,21,24)/b19-11-
InChIKeyIZOVIGULGFSZOT-ODLFYWEKSA-N
MW338.37 g/mol
LogP2.51
Rot. Bonds5

About N-[(Z)-(3-ethoxy-4-hydroxyphenyl)methylideneamino]-2-methylimidazo[1,2-a]pyridine-3-carboxamide

N-[(Z)-(3-ethoxy-4-hydroxyphenyl)methylideneamino]-2-methylimidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 135495638) has the molecular formula C18H18N4O3 and a molecular weight of 338.37 g/mol. Its IUPAC name is N-[(Z)-(3-ethoxy-4-hydroxyphenyl)methylideneamino]-2-methylimidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[(Z)-(3-ethoxy-4-hydroxyphenyl)methylideneamino]-2-methylimidazo[1,2-a]pyridine-3-carboxamide
PubChem CID135495638
Molecular FormulaC18H18N4O3
Molecular Weight338.37 g/mol
Exact Mass338.14
IUPAC NameN-[(Z)-(3-ethoxy-4-hydroxyphenyl)methylideneamino]-2-methylimidazo[1,2-a]pyridine-3-carboxamide
SMILESCCOc1cc(/C=N\NC(=O)c2c(C)nc3ccccn23)ccc1O
InChIInChI=1S/C18H18N4O3/c1-3-25-15-10-13(7-8-14(15)23)11-19-21-18(24)17-12(2)20-16-6-4-5-9-22(16)17/h4-11,23H,3H2,1-2H3,(H,21,24)/b19-11-
InChIKeyIZOVIGULGFSZOT-ODLFYWEKSA-N
XLogP2.51
TPSA88.22 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.37
LogP ≤ 52.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hzone_phenol_B(215)', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze N-[(Z)-(3-ethoxy-4-hydroxyphenyl)methylideneamino]-2-methylimidazo[1,2-a]pyridine-3-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-[(Z)-(3-ethoxy-4-hydroxyphenyl)methylideneamino]-2-methylimidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of N-[(Z)-(3-ethoxy-4-hydroxyphenyl)methylideneamino]-2-methylimidazo[1,2-a]pyridine-3-carboxamide (CID 135495638) is N-[(Z)-(3-ethoxy-4-hydroxyphenyl)methylideneamino]-2-methylimidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for N-[(Z)-(3-ethoxy-4-hydroxyphenyl)methylideneamino]-2-methylimidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for N-[(Z)-(3-ethoxy-4-hydroxyphenyl)methylideneamino]-2-methylimidazo[1,2-a]pyridine-3-carboxamide is CCOc1cc(/C=N\NC(=O)c2c(C)nc3ccccn23)ccc1O.
What is the InChIKey of N-[(Z)-(3-ethoxy-4-hydroxyphenyl)methylideneamino]-2-methylimidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is IZOVIGULGFSZOT-ODLFYWEKSA-N. The full InChI is InChI=1S/C18H18N4O3/c1-3-25-15-10-13(7-8-14(15)23)11-19-21-18(24)17-12(2)20-16-6-4-5-9-22(16)17/h4-11,23H,3H2,1-2H3,(H,21,24)/b19-11-.
What are the key properties of N-[(Z)-(3-ethoxy-4-hydroxyphenyl)methylideneamino]-2-methylimidazo[1,2-a]pyridine-3-carboxamide?
N-[(Z)-(3-ethoxy-4-hydroxyphenyl)methylideneamino]-2-methylimidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 338.37 g/mol, XLogP of 2.51, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z)-(3-ethoxy-4-hydroxyphenyl)methylideneamino]-2-methylimidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 135495638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).