N-[5-[(Z)-2-(5-tert-butyl-1,3-oxazol-2-yl)ethenyl]-1,3-thiazol-2-yl]-2-pyridin-3-ylacetamide

C19H20N4O2S — CID 59921767

About N-[5-[(Z)-2-(5-tert-butyl-1,3-oxazol-2-yl)ethenyl]-1,3-thiazol-2-yl]-2-pyridin-3-ylacetamide

N-[5-[(Z)-2-(5-tert-butyl-1,3-oxazol-2-yl)ethenyl]-1,3-thiazol-2-yl]-2-pyridin-3-ylacetamide (PubChem CID 59921767) has the molecular formula C19H20N4O2S and a molecular weight of 368.46 g/mol. Its IUPAC name is N-[5-[(Z)-2-(5-tert-butyl-1,3-oxazol-2-yl)ethenyl]-1,3-thiazol-2-yl]-2-pyridin-3-ylacetamide.

Molecular Properties

• Compound Name: N-[5-[(Z)-2-(5-tert-butyl-1,3-oxazol-2-yl)ethenyl]-1,3-thiazol-2-yl]-2-pyridin-3-ylacetamide
• PubChem CID: 59921767
• Molecular Formula: C19H20N4O2S
• Molecular Weight: 368.46 g/mol
• Exact Mass: 368.13
• IUPAC Name: N-[5-[(Z)-2-(5-tert-butyl-1,3-oxazol-2-yl)ethenyl]-1,3-thiazol-2-yl]-2-pyridin-3-ylacetamide
• SMILES: CC(C)(C)c1cnc(/C=C\c2cnc(NC(=O)Cc3cccnc3)s2)o1
• InChI: InChI=1S/C19H20N4O2S/c1-19(2,3)15-12-21-17(25-15)7-6-14-11-22-18(26-14)23-16(24)9-13-5-4-8-20-10-13/h4-8,10-12H,9H2,1-3H3,(H,22,23,24)/b7-6-
• InChIKey: WNVQKDBXXUDGQA-SREVYHEPSA-N
• XLogP: 4.18
• TPSA: 80.91 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 6
• Rotatable Bonds: 5
• Heavy Atoms: 26
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	368.46
LogP ≤ 5	4.18
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

What is the IUPAC name of N-[5-[(Z)-2-(5-tert-butyl-1,3-oxazol-2-yl)ethenyl]-1,3-thiazol-2-yl]-2-pyridin-3-ylacetamide?

The IUPAC name of N-[5-[(Z)-2-(5-tert-butyl-1,3-oxazol-2-yl)ethenyl]-1,3-thiazol-2-yl]-2-pyridin-3-ylacetamide (CID 59921767) is N-[5-[(Z)-2-(5-tert-butyl-1,3-oxazol-2-yl)ethenyl]-1,3-thiazol-2-yl]-2-pyridin-3-ylacetamide.

What is the SMILES notation for N-[5-[(Z)-2-(5-tert-butyl-1,3-oxazol-2-yl)ethenyl]-1,3-thiazol-2-yl]-2-pyridin-3-ylacetamide?

The canonical SMILES for N-[5-[(Z)-2-(5-tert-butyl-1,3-oxazol-2-yl)ethenyl]-1,3-thiazol-2-yl]-2-pyridin-3-ylacetamide is CC(C)(C)c1cnc(/C=C\c2cnc(NC(=O)Cc3cccnc3)s2)o1.

What is the InChIKey of N-[5-[(Z)-2-(5-tert-butyl-1,3-oxazol-2-yl)ethenyl]-1,3-thiazol-2-yl]-2-pyridin-3-ylacetamide?

The InChIKey is WNVQKDBXXUDGQA-SREVYHEPSA-N. The full InChI is InChI=1S/C19H20N4O2S/c1-19(2,3)15-12-21-17(25-15)7-6-14-11-22-18(26-14)23-16(24)9-13-5-4-8-20-10-13/h4-8,10-12H,9H2,1-3H3,(H,22,23,24)/b7-6-.

What are the key properties of N-[5-[(Z)-2-(5-tert-butyl-1,3-oxazol-2-yl)ethenyl]-1,3-thiazol-2-yl]-2-pyridin-3-ylacetamide?

N-[5-[(Z)-2-(5-tert-butyl-1,3-oxazol-2-yl)ethenyl]-1,3-thiazol-2-yl]-2-pyridin-3-ylacetamide has a molecular weight of 368.46 g/mol, XLogP of 4.18, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for N-[5-[(Z)-2-(5-tert-butyl-1,3-oxazol-2-yl)ethenyl]-1,3-thiazol-2-yl]-2-pyridin-3-ylacetamide is sourced from PubChem (CID 59921767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).