2-[3-(5-methoxy-3-pyridinyl)phenyl]imidazo[1,2-a]pyridine-8-carboxamide

C20H16N4O2 — CID 71819421

IUPAC2-[3-(5-methoxy-3-pyridinyl)phenyl]imidazo[1,2-a]pyridine-8-carboxamide
SMILESCOc1cncc(-c2cccc(-c3cn4cccc(C(N)=O)c4n3)c2)c1
InChIInChI=1S/C20H16N4O2/c1-26-16-9-15(10-22-11-16)13-4-2-5-14(8-13)18-12-24-7-3-6-17(19(21)25)20(24)23-18/h2-12H,1H3,(H2,21,25)
InChIKeyMIVGSGORKRRJPI-UHFFFAOYSA-N
MW344.37 g/mol
LogP3.17
Rot. Bonds4

About 2-[3-(5-methoxy-3-pyridinyl)phenyl]imidazo[1,2-a]pyridine-8-carboxamide

2-[3-(5-methoxy-3-pyridinyl)phenyl]imidazo[1,2-a]pyridine-8-carboxamide (PubChem CID 71819421) has the molecular formula C20H16N4O2 and a molecular weight of 344.37 g/mol. Its IUPAC name is 2-[3-(5-methoxy-3-pyridinyl)phenyl]imidazo[1,2-a]pyridine-8-carboxamide.

Molecular Properties

Compound Name2-[3-(5-methoxy-3-pyridinyl)phenyl]imidazo[1,2-a]pyridine-8-carboxamide
PubChem CID71819421
Molecular FormulaC20H16N4O2
Molecular Weight344.37 g/mol
Exact Mass344.13
IUPAC Name2-[3-(5-methoxy-3-pyridinyl)phenyl]imidazo[1,2-a]pyridine-8-carboxamide
SMILESCOc1cncc(-c2cccc(-c3cn4cccc(C(N)=O)c4n3)c2)c1
InChIInChI=1S/C20H16N4O2/c1-26-16-9-15(10-22-11-16)13-4-2-5-14(8-13)18-12-24-7-3-6-17(19(21)25)20(24)23-18/h2-12H,1H3,(H2,21,25)
InChIKeyMIVGSGORKRRJPI-UHFFFAOYSA-N
XLogP3.17
TPSA82.51 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.37
LogP ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-[3-(5-methoxy-3-pyridinyl)phenyl]imidazo[1,2-a]pyridine-8-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 2-[3-(5-methoxy-3-pyridinyl)phenyl]imidazo[1,2-a]pyridine-8-carboxamide?
The IUPAC name of 2-[3-(5-methoxy-3-pyridinyl)phenyl]imidazo[1,2-a]pyridine-8-carboxamide (CID 71819421) is 2-[3-(5-methoxy-3-pyridinyl)phenyl]imidazo[1,2-a]pyridine-8-carboxamide.
What is the SMILES notation for 2-[3-(5-methoxy-3-pyridinyl)phenyl]imidazo[1,2-a]pyridine-8-carboxamide?
The canonical SMILES for 2-[3-(5-methoxy-3-pyridinyl)phenyl]imidazo[1,2-a]pyridine-8-carboxamide is COc1cncc(-c2cccc(-c3cn4cccc(C(N)=O)c4n3)c2)c1.
What is the InChIKey of 2-[3-(5-methoxy-3-pyridinyl)phenyl]imidazo[1,2-a]pyridine-8-carboxamide?
The InChIKey is MIVGSGORKRRJPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16N4O2/c1-26-16-9-15(10-22-11-16)13-4-2-5-14(8-13)18-12-24-7-3-6-17(19(21)25)20(24)23-18/h2-12H,1H3,(H2,21,25).
What are the key properties of 2-[3-(5-methoxy-3-pyridinyl)phenyl]imidazo[1,2-a]pyridine-8-carboxamide?
2-[3-(5-methoxy-3-pyridinyl)phenyl]imidazo[1,2-a]pyridine-8-carboxamide has a molecular weight of 344.37 g/mol, XLogP of 3.17, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(5-methoxy-3-pyridinyl)phenyl]imidazo[1,2-a]pyridine-8-carboxamide is sourced from PubChem (CID 71819421), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).