2-oxo-6-phenyl-N-(2-pyridin-2-ylimidazo[1,2-a]pyridin-3-yl)-1H-pyridine-3-carboxamide

C24H17N5O2 — CID 167849699

IUPAC2-oxo-6-phenyl-N-(2-pyridin-2-ylimidazo[1,2-a]pyridin-3-yl)-1H-pyridine-3-carboxamide
SMILESO=C(Nc1c(-c2ccccn2)nc2ccccn12)c1ccc(-c2ccccc2)[nH]c1=O
InChIInChI=1S/C24H17N5O2/c30-23-17(12-13-18(26-23)16-8-2-1-3-9-16)24(31)28-22-21(19-10-4-6-14-25-19)27-20-11-5-7-15-29(20)22/h1-15H,(H,26,30)(H,28,31)
InChIKeyPALGMTMMMHAMIH-UHFFFAOYSA-N
MW407.43 g/mol
LogP4.00
Rot. Bonds4

About 2-oxo-6-phenyl-N-(2-pyridin-2-ylimidazo[1,2-a]pyridin-3-yl)-1H-pyridine-3-carboxamide

2-oxo-6-phenyl-N-(2-pyridin-2-ylimidazo[1,2-a]pyridin-3-yl)-1H-pyridine-3-carboxamide (PubChem CID 167849699) has the molecular formula C24H17N5O2 and a molecular weight of 407.43 g/mol. Its IUPAC name is 2-oxo-6-phenyl-N-(2-pyridin-2-ylimidazo[1,2-a]pyridin-3-yl)-1H-pyridine-3-carboxamide.

Molecular Properties

Compound Name2-oxo-6-phenyl-N-(2-pyridin-2-ylimidazo[1,2-a]pyridin-3-yl)-1H-pyridine-3-carboxamide
PubChem CID167849699
Molecular FormulaC24H17N5O2
Molecular Weight407.43 g/mol
Exact Mass407.14
IUPAC Name2-oxo-6-phenyl-N-(2-pyridin-2-ylimidazo[1,2-a]pyridin-3-yl)-1H-pyridine-3-carboxamide
SMILESO=C(Nc1c(-c2ccccn2)nc2ccccn12)c1ccc(-c2ccccc2)[nH]c1=O
InChIInChI=1S/C24H17N5O2/c30-23-17(12-13-18(26-23)16-8-2-1-3-9-16)24(31)28-22-21(19-10-4-6-14-25-19)27-20-11-5-7-15-29(20)22/h1-15H,(H,26,30)(H,28,31)
InChIKeyPALGMTMMMHAMIH-UHFFFAOYSA-N
XLogP4.00
TPSA92.15 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500407.43
LogP ≤ 54.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het_65_Db(5)', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-oxo-6-phenyl-N-(2-pyridin-2-ylimidazo[1,2-a]pyridin-3-yl)-1H-pyridine-3-carboxamide?
The IUPAC name of 2-oxo-6-phenyl-N-(2-pyridin-2-ylimidazo[1,2-a]pyridin-3-yl)-1H-pyridine-3-carboxamide (CID 167849699) is 2-oxo-6-phenyl-N-(2-pyridin-2-ylimidazo[1,2-a]pyridin-3-yl)-1H-pyridine-3-carboxamide.
What is the SMILES notation for 2-oxo-6-phenyl-N-(2-pyridin-2-ylimidazo[1,2-a]pyridin-3-yl)-1H-pyridine-3-carboxamide?
The canonical SMILES for 2-oxo-6-phenyl-N-(2-pyridin-2-ylimidazo[1,2-a]pyridin-3-yl)-1H-pyridine-3-carboxamide is O=C(Nc1c(-c2ccccn2)nc2ccccn12)c1ccc(-c2ccccc2)[nH]c1=O.
What is the InChIKey of 2-oxo-6-phenyl-N-(2-pyridin-2-ylimidazo[1,2-a]pyridin-3-yl)-1H-pyridine-3-carboxamide?
The InChIKey is PALGMTMMMHAMIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H17N5O2/c30-23-17(12-13-18(26-23)16-8-2-1-3-9-16)24(31)28-22-21(19-10-4-6-14-25-19)27-20-11-5-7-15-29(20)22/h1-15H,(H,26,30)(H,28,31).
What are the key properties of 2-oxo-6-phenyl-N-(2-pyridin-2-ylimidazo[1,2-a]pyridin-3-yl)-1H-pyridine-3-carboxamide?
2-oxo-6-phenyl-N-(2-pyridin-2-ylimidazo[1,2-a]pyridin-3-yl)-1H-pyridine-3-carboxamide has a molecular weight of 407.43 g/mol, XLogP of 4.00, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-oxo-6-phenyl-N-(2-pyridin-2-ylimidazo[1,2-a]pyridin-3-yl)-1H-pyridine-3-carboxamide is sourced from PubChem (CID 167849699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).