N-(1,3-oxazol-2-yl)-2-pyridin-3-ylacetamide;N-(5-propan-2-yl-1,3-thiazol-2-yl)-2-thiophen-3-ylacetamide

C22H23N5O3S2 — CID 174457442

About N-(1,3-oxazol-2-yl)-2-pyridin-3-ylacetamide;N-(5-propan-2-yl-1,3-thiazol-2-yl)-2-thiophen-3-ylacetamide

N-(1,3-oxazol-2-yl)-2-pyridin-3-ylacetamide;N-(5-propan-2-yl-1,3-thiazol-2-yl)-2-thiophen-3-ylacetamide (PubChem CID 174457442) has the molecular formula C22H23N5O3S2 and a molecular weight of 469.59 g/mol. Its IUPAC name is N-(1,3-oxazol-2-yl)-2-pyridin-3-ylacetamide;N-(5-propan-2-yl-1,3-thiazol-2-yl)-2-thiophen-3-ylacetamide.

Molecular Properties

• Compound Name: N-(1,3-oxazol-2-yl)-2-pyridin-3-ylacetamide;N-(5-propan-2-yl-1,3-thiazol-2-yl)-2-thiophen-3-ylacetamide
• PubChem CID: 174457442
• Molecular Formula: C22H23N5O3S2
• Molecular Weight: 469.59 g/mol
• Exact Mass: 469.12
• IUPAC Name: N-(1,3-oxazol-2-yl)-2-pyridin-3-ylacetamide;N-(5-propan-2-yl-1,3-thiazol-2-yl)-2-thiophen-3-ylacetamide
• SMILES: CC(C)c1cnc(NC(=O)Cc2ccsc2)s1.O=C(Cc1cccnc1)Nc1ncco1
• InChI: InChI=1S/C12H14N2OS2.C10H9N3O2/c1-8(2)10-6-13-12(17-10)14-11(15)5-9-3-4-16-7-9;14-9(13-10-12-4-5-15-10)6-8-2-1-3-11-7-8/h3-4,6-8H,5H2,1-2H3,(H,13,14,15);1-5,7H,6H2,(H,12,13,14)
• InChIKey: FWLLTFIAKDNRCQ-UHFFFAOYSA-N
• XLogP: 4.76
• TPSA: 110.01 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 8
• Rotatable Bonds: 7
• Heavy Atoms: 32
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	469.59
LogP ≤ 5	4.76
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	8

Frequently Asked Questions

What is the IUPAC name of N-(1,3-oxazol-2-yl)-2-pyridin-3-ylacetamide;N-(5-propan-2-yl-1,3-thiazol-2-yl)-2-thiophen-3-ylacetamide?

The IUPAC name of N-(1,3-oxazol-2-yl)-2-pyridin-3-ylacetamide;N-(5-propan-2-yl-1,3-thiazol-2-yl)-2-thiophen-3-ylacetamide (CID 174457442) is N-(1,3-oxazol-2-yl)-2-pyridin-3-ylacetamide;N-(5-propan-2-yl-1,3-thiazol-2-yl)-2-thiophen-3-ylacetamide.

What is the SMILES notation for N-(1,3-oxazol-2-yl)-2-pyridin-3-ylacetamide;N-(5-propan-2-yl-1,3-thiazol-2-yl)-2-thiophen-3-ylacetamide?

The canonical SMILES for N-(1,3-oxazol-2-yl)-2-pyridin-3-ylacetamide;N-(5-propan-2-yl-1,3-thiazol-2-yl)-2-thiophen-3-ylacetamide is CC(C)c1cnc(NC(=O)Cc2ccsc2)s1.O=C(Cc1cccnc1)Nc1ncco1.

What is the InChIKey of N-(1,3-oxazol-2-yl)-2-pyridin-3-ylacetamide;N-(5-propan-2-yl-1,3-thiazol-2-yl)-2-thiophen-3-ylacetamide?

The InChIKey is FWLLTFIAKDNRCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2OS2.C10H9N3O2/c1-8(2)10-6-13-12(17-10)14-11(15)5-9-3-4-16-7-9;14-9(13-10-12-4-5-15-10)6-8-2-1-3-11-7-8/h3-4,6-8H,5H2,1-2H3,(H,13,14,15);1-5,7H,6H2,(H,12,13,14).

What are the key properties of N-(1,3-oxazol-2-yl)-2-pyridin-3-ylacetamide;N-(5-propan-2-yl-1,3-thiazol-2-yl)-2-thiophen-3-ylacetamide?

N-(1,3-oxazol-2-yl)-2-pyridin-3-ylacetamide;N-(5-propan-2-yl-1,3-thiazol-2-yl)-2-thiophen-3-ylacetamide has a molecular weight of 469.59 g/mol, XLogP of 4.76, 7 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for N-(1,3-oxazol-2-yl)-2-pyridin-3-ylacetamide;N-(5-propan-2-yl-1,3-thiazol-2-yl)-2-thiophen-3-ylacetamide is sourced from PubChem (CID 174457442), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).