N-[4-[5-(acetamidomethyl)furan-2-yl]-1,3-thiazol-2-yl]-3-(furan-2-yl)-1-phenylpyrazole-5-carboxamide

C24H19N5O4S — CID 24586199

About N-[4-[5-(acetamidomethyl)furan-2-yl]-1,3-thiazol-2-yl]-3-(furan-2-yl)-1-phenylpyrazole-5-carboxamide

N-[4-[5-(acetamidomethyl)furan-2-yl]-1,3-thiazol-2-yl]-3-(furan-2-yl)-1-phenylpyrazole-5-carboxamide (PubChem CID 24586199) has the molecular formula C24H19N5O4S and a molecular weight of 473.51 g/mol. Its IUPAC name is N-[4-[5-(acetamidomethyl)furan-2-yl]-1,3-thiazol-2-yl]-3-(furan-2-yl)-1-phenylpyrazole-5-carboxamide.

Molecular Properties

• Compound Name: N-[4-[5-(acetamidomethyl)furan-2-yl]-1,3-thiazol-2-yl]-3-(furan-2-yl)-1-phenylpyrazole-5-carboxamide
• PubChem CID: 24586199
• Molecular Formula: C24H19N5O4S
• Molecular Weight: 473.51 g/mol
• Exact Mass: 473.12
• IUPAC Name: N-[4-[5-(acetamidomethyl)furan-2-yl]-1,3-thiazol-2-yl]-3-(furan-2-yl)-1-phenylpyrazole-5-carboxamide
• SMILES: CC(=O)NCc1ccc(-c2csc(NC(=O)c3cc(-c4ccco4)nn3-c3ccccc3)n2)o1
• InChI: InChI=1S/C24H19N5O4S/c1-15(30)25-13-17-9-10-22(33-17)19-14-34-24(26-19)27-23(31)20-12-18(21-8-5-11-32-21)28-29(20)16-6-3-2-4-7-16/h2-12,14H,13H2,1H3,(H,25,30)(H,26,27,31)
• InChIKey: AHZJSYQBKDYWCJ-UHFFFAOYSA-N
• XLogP: 4.74
• TPSA: 115.19 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 8
• Rotatable Bonds: 7
• Heavy Atoms: 34
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	473.51
LogP ≤ 5	4.74
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	8

Frequently Asked Questions

What is the IUPAC name of N-[4-[5-(acetamidomethyl)furan-2-yl]-1,3-thiazol-2-yl]-3-(furan-2-yl)-1-phenylpyrazole-5-carboxamide?

The IUPAC name of N-[4-[5-(acetamidomethyl)furan-2-yl]-1,3-thiazol-2-yl]-3-(furan-2-yl)-1-phenylpyrazole-5-carboxamide (CID 24586199) is N-[4-[5-(acetamidomethyl)furan-2-yl]-1,3-thiazol-2-yl]-3-(furan-2-yl)-1-phenylpyrazole-5-carboxamide.

What is the SMILES notation for N-[4-[5-(acetamidomethyl)furan-2-yl]-1,3-thiazol-2-yl]-3-(furan-2-yl)-1-phenylpyrazole-5-carboxamide?

The canonical SMILES for N-[4-[5-(acetamidomethyl)furan-2-yl]-1,3-thiazol-2-yl]-3-(furan-2-yl)-1-phenylpyrazole-5-carboxamide is CC(=O)NCc1ccc(-c2csc(NC(=O)c3cc(-c4ccco4)nn3-c3ccccc3)n2)o1.

What is the InChIKey of N-[4-[5-(acetamidomethyl)furan-2-yl]-1,3-thiazol-2-yl]-3-(furan-2-yl)-1-phenylpyrazole-5-carboxamide?

The InChIKey is AHZJSYQBKDYWCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H19N5O4S/c1-15(30)25-13-17-9-10-22(33-17)19-14-34-24(26-19)27-23(31)20-12-18(21-8-5-11-32-21)28-29(20)16-6-3-2-4-7-16/h2-12,14H,13H2,1H3,(H,25,30)(H,26,27,31).

What are the key properties of N-[4-[5-(acetamidomethyl)furan-2-yl]-1,3-thiazol-2-yl]-3-(furan-2-yl)-1-phenylpyrazole-5-carboxamide?

N-[4-[5-(acetamidomethyl)furan-2-yl]-1,3-thiazol-2-yl]-3-(furan-2-yl)-1-phenylpyrazole-5-carboxamide has a molecular weight of 473.51 g/mol, XLogP of 4.74, 7 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for N-[4-[5-(acetamidomethyl)furan-2-yl]-1,3-thiazol-2-yl]-3-(furan-2-yl)-1-phenylpyrazole-5-carboxamide is sourced from PubChem (CID 24586199), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).