N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-2-[2-(furan-2-yl)-1,3-thiazol-4-yl]acetamide

C19H16N6O2S — CID 32895200

About N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-2-[2-(furan-2-yl)-1,3-thiazol-4-yl]acetamide

N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-2-[2-(furan-2-yl)-1,3-thiazol-4-yl]acetamide (PubChem CID 32895200) has the molecular formula C19H16N6O2S and a molecular weight of 392.44 g/mol. Its IUPAC name is N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-2-[2-(furan-2-yl)-1,3-thiazol-4-yl]acetamide.

Molecular Properties

• Compound Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-2-[2-(furan-2-yl)-1,3-thiazol-4-yl]acetamide
• PubChem CID: 32895200
• Molecular Formula: C19H16N6O2S
• Molecular Weight: 392.44 g/mol
• Exact Mass: 392.11
• IUPAC Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-2-[2-(furan-2-yl)-1,3-thiazol-4-yl]acetamide
• SMILES: O=C(Cc1csc(-c2ccco2)n1)Nc1cccc(-c2nnnn2C2CC2)c1
• InChI: InChI=1S/C19H16N6O2S/c26-17(10-14-11-28-19(21-14)16-5-2-8-27-16)20-13-4-1-3-12(9-13)18-22-23-24-25(18)15-6-7-15/h1-5,8-9,11,15H,6-7,10H2,(H,20,26)
• InChIKey: HLPONSMUIFRJFQ-UHFFFAOYSA-N
• XLogP: 3.57
• TPSA: 98.73 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 8
• Rotatable Bonds: 6
• Heavy Atoms: 28
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	392.44
LogP ≤ 5	3.57
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	8

Frequently Asked Questions

What is the IUPAC name of N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-2-[2-(furan-2-yl)-1,3-thiazol-4-yl]acetamide?

The IUPAC name of N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-2-[2-(furan-2-yl)-1,3-thiazol-4-yl]acetamide (CID 32895200) is N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-2-[2-(furan-2-yl)-1,3-thiazol-4-yl]acetamide.

What is the SMILES notation for N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-2-[2-(furan-2-yl)-1,3-thiazol-4-yl]acetamide?

The canonical SMILES for N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-2-[2-(furan-2-yl)-1,3-thiazol-4-yl]acetamide is O=C(Cc1csc(-c2ccco2)n1)Nc1cccc(-c2nnnn2C2CC2)c1.

What is the InChIKey of N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-2-[2-(furan-2-yl)-1,3-thiazol-4-yl]acetamide?

The InChIKey is HLPONSMUIFRJFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N6O2S/c26-17(10-14-11-28-19(21-14)16-5-2-8-27-16)20-13-4-1-3-12(9-13)18-22-23-24-25(18)15-6-7-15/h1-5,8-9,11,15H,6-7,10H2,(H,20,26).

What are the key properties of N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-2-[2-(furan-2-yl)-1,3-thiazol-4-yl]acetamide?

N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-2-[2-(furan-2-yl)-1,3-thiazol-4-yl]acetamide has a molecular weight of 392.44 g/mol, XLogP of 3.57, 6 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-2-[2-(furan-2-yl)-1,3-thiazol-4-yl]acetamide is sourced from PubChem (CID 32895200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).