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

C22H24N4O2 — CID 122283040

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

6-propan-2-yloxy-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]pyridine-3-carboxamide (PubChem CID 122283040) has the molecular formula C22H24N4O2 and a molecular weight of 376.46 g/mol. Its IUPAC name is 6-propan-2-yloxy-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]pyridine-3-carboxamide.

Molecular Properties

• Compound Name: 6-propan-2-yloxy-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]pyridine-3-carboxamide
• PubChem CID: 122283040
• Molecular Formula: C22H24N4O2
• Molecular Weight: 376.46 g/mol
• Exact Mass: 376.19
• IUPAC Name: 6-propan-2-yloxy-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]pyridine-3-carboxamide
• SMILES: CC(C)Oc1ccc(C(=O)Nc2ccccc2-c2cn3c(n2)CCCC3)cn1
• InChI: InChI=1S/C22H24N4O2/c1-15(2)28-21-11-10-16(13-23-21)22(27)25-18-8-4-3-7-17(18)19-14-26-12-6-5-9-20(26)24-19/h3-4,7-8,10-11,13-15H,5-6,9,12H2,1-2H3,(H,25,27)
• InChIKey: KMKZUSFCZGKKMC-UHFFFAOYSA-N
• XLogP: 4.32
• TPSA: 69.04 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 5
• Rotatable Bonds: 5
• Heavy Atoms: 28
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	376.46
LogP ≤ 5	4.32
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	5

Frequently Asked Questions

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

The IUPAC name of 6-propan-2-yloxy-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]pyridine-3-carboxamide (CID 122283040) is 6-propan-2-yloxy-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]pyridine-3-carboxamide.

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

The canonical SMILES for 6-propan-2-yloxy-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]pyridine-3-carboxamide is CC(C)Oc1ccc(C(=O)Nc2ccccc2-c2cn3c(n2)CCCC3)cn1.

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

The InChIKey is KMKZUSFCZGKKMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N4O2/c1-15(2)28-21-11-10-16(13-23-21)22(27)25-18-8-4-3-7-17(18)19-14-26-12-6-5-9-20(26)24-19/h3-4,7-8,10-11,13-15H,5-6,9,12H2,1-2H3,(H,25,27).

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

6-propan-2-yloxy-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]pyridine-3-carboxamide has a molecular weight of 376.46 g/mol, XLogP of 4.32, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for 6-propan-2-yloxy-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]pyridine-3-carboxamide is sourced from PubChem (CID 122283040), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).