N-[6-(2-hydroxypropan-2-yl)-2-(oxan-4-yl)pyrazolo[1,5-a]pyridin-5-yl]-2-(3-methylphenyl)-1,3-oxazole-4-carboxamide

C26H28N4O4 — CID 174333777

About N-[6-(2-hydroxypropan-2-yl)-2-(oxan-4-yl)pyrazolo[1,5-a]pyridin-5-yl]-2-(3-methylphenyl)-1,3-oxazole-4-carboxamide

N-[6-(2-hydroxypropan-2-yl)-2-(oxan-4-yl)pyrazolo[1,5-a]pyridin-5-yl]-2-(3-methylphenyl)-1,3-oxazole-4-carboxamide (PubChem CID 174333777) has the molecular formula C26H28N4O4 and a molecular weight of 460.53 g/mol. Its IUPAC name is N-[6-(2-hydroxypropan-2-yl)-2-(oxan-4-yl)pyrazolo[1,5-a]pyridin-5-yl]-2-(3-methylphenyl)-1,3-oxazole-4-carboxamide.

Molecular Properties

• Compound Name: N-[6-(2-hydroxypropan-2-yl)-2-(oxan-4-yl)pyrazolo[1,5-a]pyridin-5-yl]-2-(3-methylphenyl)-1,3-oxazole-4-carboxamide
• PubChem CID: 174333777
• Molecular Formula: C26H28N4O4
• Molecular Weight: 460.53 g/mol
• Exact Mass: 460.21
• IUPAC Name: N-[6-(2-hydroxypropan-2-yl)-2-(oxan-4-yl)pyrazolo[1,5-a]pyridin-5-yl]-2-(3-methylphenyl)-1,3-oxazole-4-carboxamide
• SMILES: Cc1cccc(-c2nc(C(=O)Nc3cc4cc(C5CCOCC5)nn4cc3C(C)(C)O)co2)c1
• InChI: InChI=1S/C26H28N4O4/c1-16-5-4-6-18(11-16)25-28-23(15-34-25)24(31)27-22-13-19-12-21(17-7-9-33-10-8-17)29-30(19)14-20(22)26(2,3)32/h4-6,11-15,17,32H,7-10H2,1-3H3,(H,27,31)
• InChIKey: XGFYGABFKOPQHW-UHFFFAOYSA-N
• XLogP: 4.67
• TPSA: 101.89 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 7
• Rotatable Bonds: 5
• Heavy Atoms: 34
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	460.53
LogP ≤ 5	4.67
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	7

Frequently Asked Questions

What is the IUPAC name of N-[6-(2-hydroxypropan-2-yl)-2-(oxan-4-yl)pyrazolo[1,5-a]pyridin-5-yl]-2-(3-methylphenyl)-1,3-oxazole-4-carboxamide?

The IUPAC name of N-[6-(2-hydroxypropan-2-yl)-2-(oxan-4-yl)pyrazolo[1,5-a]pyridin-5-yl]-2-(3-methylphenyl)-1,3-oxazole-4-carboxamide (CID 174333777) is N-[6-(2-hydroxypropan-2-yl)-2-(oxan-4-yl)pyrazolo[1,5-a]pyridin-5-yl]-2-(3-methylphenyl)-1,3-oxazole-4-carboxamide.

What is the SMILES notation for N-[6-(2-hydroxypropan-2-yl)-2-(oxan-4-yl)pyrazolo[1,5-a]pyridin-5-yl]-2-(3-methylphenyl)-1,3-oxazole-4-carboxamide?

The canonical SMILES for N-[6-(2-hydroxypropan-2-yl)-2-(oxan-4-yl)pyrazolo[1,5-a]pyridin-5-yl]-2-(3-methylphenyl)-1,3-oxazole-4-carboxamide is Cc1cccc(-c2nc(C(=O)Nc3cc4cc(C5CCOCC5)nn4cc3C(C)(C)O)co2)c1.

What is the InChIKey of N-[6-(2-hydroxypropan-2-yl)-2-(oxan-4-yl)pyrazolo[1,5-a]pyridin-5-yl]-2-(3-methylphenyl)-1,3-oxazole-4-carboxamide?

The InChIKey is XGFYGABFKOPQHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H28N4O4/c1-16-5-4-6-18(11-16)25-28-23(15-34-25)24(31)27-22-13-19-12-21(17-7-9-33-10-8-17)29-30(19)14-20(22)26(2,3)32/h4-6,11-15,17,32H,7-10H2,1-3H3,(H,27,31).

What are the key properties of N-[6-(2-hydroxypropan-2-yl)-2-(oxan-4-yl)pyrazolo[1,5-a]pyridin-5-yl]-2-(3-methylphenyl)-1,3-oxazole-4-carboxamide?

N-[6-(2-hydroxypropan-2-yl)-2-(oxan-4-yl)pyrazolo[1,5-a]pyridin-5-yl]-2-(3-methylphenyl)-1,3-oxazole-4-carboxamide has a molecular weight of 460.53 g/mol, XLogP of 4.67, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for N-[6-(2-hydroxypropan-2-yl)-2-(oxan-4-yl)pyrazolo[1,5-a]pyridin-5-yl]-2-(3-methylphenyl)-1,3-oxazole-4-carboxamide is sourced from PubChem (CID 174333777), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).