2-oxo-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]-1H-pyridine-3-carboxamide

C19H18N4O2 — CID 122282756

About 2-oxo-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]-1H-pyridine-3-carboxamide

2-oxo-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]-1H-pyridine-3-carboxamide (PubChem CID 122282756) has the molecular formula C19H18N4O2 and a molecular weight of 334.38 g/mol. Its IUPAC name is 2-oxo-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]-1H-pyridine-3-carboxamide.

Molecular Properties

• Compound Name: 2-oxo-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]-1H-pyridine-3-carboxamide
• PubChem CID: 122282756
• Molecular Formula: C19H18N4O2
• Molecular Weight: 334.38 g/mol
• Exact Mass: 334.14
• IUPAC Name: 2-oxo-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]-1H-pyridine-3-carboxamide
• SMILES: O=C(Nc1ccccc1-c1cn2c(n1)CCCC2)c1ccc[nH]c1=O
• InChI: InChI=1S/C19H18N4O2/c24-18-14(7-5-10-20-18)19(25)22-15-8-2-1-6-13(15)16-12-23-11-4-3-9-17(23)21-16/h1-2,5-8,10,12H,3-4,9,11H2,(H,20,24)(H,22,25)
• InChIKey: ITKHLHVIRVYSGE-UHFFFAOYSA-N
• XLogP: 2.83
• TPSA: 79.78 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 4
• Rotatable Bonds: 3
• Heavy Atoms: 25
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	334.38
LogP ≤ 5	2.83
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	4

Frequently Asked Questions

What is the IUPAC name of 2-oxo-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]-1H-pyridine-3-carboxamide?

The IUPAC name of 2-oxo-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]-1H-pyridine-3-carboxamide (CID 122282756) is 2-oxo-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]-1H-pyridine-3-carboxamide.

What is the SMILES notation for 2-oxo-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]-1H-pyridine-3-carboxamide?

The canonical SMILES for 2-oxo-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]-1H-pyridine-3-carboxamide is O=C(Nc1ccccc1-c1cn2c(n1)CCCC2)c1ccc[nH]c1=O.

What is the InChIKey of 2-oxo-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]-1H-pyridine-3-carboxamide?

The InChIKey is ITKHLHVIRVYSGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N4O2/c24-18-14(7-5-10-20-18)19(25)22-15-8-2-1-6-13(15)16-12-23-11-4-3-9-17(23)21-16/h1-2,5-8,10,12H,3-4,9,11H2,(H,20,24)(H,22,25).

What are the key properties of 2-oxo-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]-1H-pyridine-3-carboxamide?

2-oxo-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]-1H-pyridine-3-carboxamide has a molecular weight of 334.38 g/mol, XLogP of 2.83, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for 2-oxo-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]-1H-pyridine-3-carboxamide is sourced from PubChem (CID 122282756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).