N-[(3S,4R)-4-[(6-methyl-3-pyridinyl)oxy]oxan-3-yl]imidazo[1,2-a]pyridine-2-carboxamide

C19H20N4O3 — CID 133260542

About N-[(3S,4R)-4-[(6-methyl-3-pyridinyl)oxy]oxan-3-yl]imidazo[1,2-a]pyridine-2-carboxamide

N-[(3S,4R)-4-[(6-methyl-3-pyridinyl)oxy]oxan-3-yl]imidazo[1,2-a]pyridine-2-carboxamide (PubChem CID 133260542) has the molecular formula C19H20N4O3 and a molecular weight of 352.39 g/mol. Its IUPAC name is N-[(3S,4R)-4-[(6-methyl-3-pyridinyl)oxy]oxan-3-yl]imidazo[1,2-a]pyridine-2-carboxamide.

Molecular Properties

• Compound Name: N-[(3S,4R)-4-[(6-methyl-3-pyridinyl)oxy]oxan-3-yl]imidazo[1,2-a]pyridine-2-carboxamide
• PubChem CID: 133260542
• Molecular Formula: C19H20N4O3
• Molecular Weight: 352.39 g/mol
• Exact Mass: 352.15
• IUPAC Name: N-[(3S,4R)-4-[(6-methyl-3-pyridinyl)oxy]oxan-3-yl]imidazo[1,2-a]pyridine-2-carboxamide
• SMILES: Cc1ccc(O[C@@H]2CCOC[C@@H]2NC(=O)c2cn3ccccc3n2)cn1
• InChI: InChI=1S/C19H20N4O3/c1-13-5-6-14(10-20-13)26-17-7-9-25-12-16(17)22-19(24)15-11-23-8-3-2-4-18(23)21-15/h2-6,8,10-11,16-17H,7,9,12H2,1H3,(H,22,24)/t16-,17+/m0/s1
• InChIKey: WGSMJRCHXCQPAM-DLBZAZTESA-N
• XLogP: 2.00
• TPSA: 77.75 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 6
• Rotatable Bonds: 4
• Heavy Atoms: 26
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	352.39
LogP ≤ 5	2.00
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

What is the IUPAC name of N-[(3S,4R)-4-[(6-methyl-3-pyridinyl)oxy]oxan-3-yl]imidazo[1,2-a]pyridine-2-carboxamide?

The IUPAC name of N-[(3S,4R)-4-[(6-methyl-3-pyridinyl)oxy]oxan-3-yl]imidazo[1,2-a]pyridine-2-carboxamide (CID 133260542) is N-[(3S,4R)-4-[(6-methyl-3-pyridinyl)oxy]oxan-3-yl]imidazo[1,2-a]pyridine-2-carboxamide.

What is the SMILES notation for N-[(3S,4R)-4-[(6-methyl-3-pyridinyl)oxy]oxan-3-yl]imidazo[1,2-a]pyridine-2-carboxamide?

The canonical SMILES for N-[(3S,4R)-4-[(6-methyl-3-pyridinyl)oxy]oxan-3-yl]imidazo[1,2-a]pyridine-2-carboxamide is Cc1ccc(O[C@@H]2CCOC[C@@H]2NC(=O)c2cn3ccccc3n2)cn1.

What is the InChIKey of N-[(3S,4R)-4-[(6-methyl-3-pyridinyl)oxy]oxan-3-yl]imidazo[1,2-a]pyridine-2-carboxamide?

The InChIKey is WGSMJRCHXCQPAM-DLBZAZTESA-N. The full InChI is InChI=1S/C19H20N4O3/c1-13-5-6-14(10-20-13)26-17-7-9-25-12-16(17)22-19(24)15-11-23-8-3-2-4-18(23)21-15/h2-6,8,10-11,16-17H,7,9,12H2,1H3,(H,22,24)/t16-,17+/m0/s1.

What are the key properties of N-[(3S,4R)-4-[(6-methyl-3-pyridinyl)oxy]oxan-3-yl]imidazo[1,2-a]pyridine-2-carboxamide?

N-[(3S,4R)-4-[(6-methyl-3-pyridinyl)oxy]oxan-3-yl]imidazo[1,2-a]pyridine-2-carboxamide has a molecular weight of 352.39 g/mol, XLogP of 2.00, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for N-[(3S,4R)-4-[(6-methyl-3-pyridinyl)oxy]oxan-3-yl]imidazo[1,2-a]pyridine-2-carboxamide is sourced from PubChem (CID 133260542), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).