N-phenyl-6-(6-phenylmethoxy-2-pyridinyl)imidazo[1,2-a]pyridine-2-carboxamide

C26H20N4O2 — CID 68780062

IUPACN-phenyl-6-(6-phenylmethoxy-2-pyridinyl)imidazo[1,2-a]pyridine-2-carboxamide
SMILESO=C(Nc1ccccc1)c1cn2cc(-c3cccc(OCc4ccccc4)n3)ccc2n1
InChIInChI=1S/C26H20N4O2/c31-26(27-21-10-5-2-6-11-21)23-17-30-16-20(14-15-24(30)28-23)22-12-7-13-25(29-22)32-18-19-8-3-1-4-9-19/h1-17H,18H2,(H,27,31)
InChIKeyFLIAILWKSRUXOJ-UHFFFAOYSA-N
MW420.47 g/mol
LogP5.23
Rot. Bonds6

About N-phenyl-6-(6-phenylmethoxy-2-pyridinyl)imidazo[1,2-a]pyridine-2-carboxamide

N-phenyl-6-(6-phenylmethoxy-2-pyridinyl)imidazo[1,2-a]pyridine-2-carboxamide (PubChem CID 68780062) has the molecular formula C26H20N4O2 and a molecular weight of 420.47 g/mol. Its IUPAC name is N-phenyl-6-(6-phenylmethoxy-2-pyridinyl)imidazo[1,2-a]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-phenyl-6-(6-phenylmethoxy-2-pyridinyl)imidazo[1,2-a]pyridine-2-carboxamide
PubChem CID68780062
Molecular FormulaC26H20N4O2
Molecular Weight420.47 g/mol
Exact Mass420.16
IUPAC NameN-phenyl-6-(6-phenylmethoxy-2-pyridinyl)imidazo[1,2-a]pyridine-2-carboxamide
SMILESO=C(Nc1ccccc1)c1cn2cc(-c3cccc(OCc4ccccc4)n3)ccc2n1
InChIInChI=1S/C26H20N4O2/c31-26(27-21-10-5-2-6-11-21)23-17-30-16-20(14-15-24(30)28-23)22-12-7-13-25(29-22)32-18-19-8-3-1-4-9-19/h1-17H,18H2,(H,27,31)
InChIKeyFLIAILWKSRUXOJ-UHFFFAOYSA-N
XLogP5.23
TPSA68.52 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms32
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500420.47
LogP ≤ 55.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-phenyl-6-(6-phenylmethoxy-2-pyridinyl)imidazo[1,2-a]pyridine-2-carboxamide?
The IUPAC name of N-phenyl-6-(6-phenylmethoxy-2-pyridinyl)imidazo[1,2-a]pyridine-2-carboxamide (CID 68780062) is N-phenyl-6-(6-phenylmethoxy-2-pyridinyl)imidazo[1,2-a]pyridine-2-carboxamide.
What is the SMILES notation for N-phenyl-6-(6-phenylmethoxy-2-pyridinyl)imidazo[1,2-a]pyridine-2-carboxamide?
The canonical SMILES for N-phenyl-6-(6-phenylmethoxy-2-pyridinyl)imidazo[1,2-a]pyridine-2-carboxamide is O=C(Nc1ccccc1)c1cn2cc(-c3cccc(OCc4ccccc4)n3)ccc2n1.
What is the InChIKey of N-phenyl-6-(6-phenylmethoxy-2-pyridinyl)imidazo[1,2-a]pyridine-2-carboxamide?
The InChIKey is FLIAILWKSRUXOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H20N4O2/c31-26(27-21-10-5-2-6-11-21)23-17-30-16-20(14-15-24(30)28-23)22-12-7-13-25(29-22)32-18-19-8-3-1-4-9-19/h1-17H,18H2,(H,27,31).
What are the key properties of N-phenyl-6-(6-phenylmethoxy-2-pyridinyl)imidazo[1,2-a]pyridine-2-carboxamide?
N-phenyl-6-(6-phenylmethoxy-2-pyridinyl)imidazo[1,2-a]pyridine-2-carboxamide has a molecular weight of 420.47 g/mol, XLogP of 5.23, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-phenyl-6-(6-phenylmethoxy-2-pyridinyl)imidazo[1,2-a]pyridine-2-carboxamide is sourced from PubChem (CID 68780062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).