1-[5-(2-fluorophenyl)-1,2-oxazol-3-yl]-N-(1H-indazol-6-yl)cyclopropane-1-carboxamide

C20H15FN4O2 — CID 90503646

About 1-[5-(2-fluorophenyl)-1,2-oxazol-3-yl]-N-(1H-indazol-6-yl)cyclopropane-1-carboxamide

1-[5-(2-fluorophenyl)-1,2-oxazol-3-yl]-N-(1H-indazol-6-yl)cyclopropane-1-carboxamide (PubChem CID 90503646) has the molecular formula C20H15FN4O2 and a molecular weight of 362.36 g/mol. Its IUPAC name is 1-[5-(2-fluorophenyl)-1,2-oxazol-3-yl]-N-(1H-indazol-6-yl)cyclopropane-1-carboxamide.

Molecular Properties

• Compound Name: 1-[5-(2-fluorophenyl)-1,2-oxazol-3-yl]-N-(1H-indazol-6-yl)cyclopropane-1-carboxamide
• PubChem CID: 90503646
• Molecular Formula: C20H15FN4O2
• Molecular Weight: 362.36 g/mol
• Exact Mass: 362.12
• IUPAC Name: 1-[5-(2-fluorophenyl)-1,2-oxazol-3-yl]-N-(1H-indazol-6-yl)cyclopropane-1-carboxamide
• SMILES: O=C(Nc1ccc2cn[nH]c2c1)C1(c2cc(-c3ccccc3F)on2)CC1
• InChI: InChI=1S/C20H15FN4O2/c21-15-4-2-1-3-14(15)17-10-18(25-27-17)20(7-8-20)19(26)23-13-6-5-12-11-22-24-16(12)9-13/h1-6,9-11H,7-8H2,(H,22,24)(H,23,26)
• InChIKey: RIKZYKZOIBYRMY-UHFFFAOYSA-N
• XLogP: 4.03
• TPSA: 83.81 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 4
• Rotatable Bonds: 4
• Heavy Atoms: 27
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	362.36
LogP ≤ 5	4.03
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	4

Frequently Asked Questions

What is the IUPAC name of 1-[5-(2-fluorophenyl)-1,2-oxazol-3-yl]-N-(1H-indazol-6-yl)cyclopropane-1-carboxamide?

The IUPAC name of 1-[5-(2-fluorophenyl)-1,2-oxazol-3-yl]-N-(1H-indazol-6-yl)cyclopropane-1-carboxamide (CID 90503646) is 1-[5-(2-fluorophenyl)-1,2-oxazol-3-yl]-N-(1H-indazol-6-yl)cyclopropane-1-carboxamide.

What is the SMILES notation for 1-[5-(2-fluorophenyl)-1,2-oxazol-3-yl]-N-(1H-indazol-6-yl)cyclopropane-1-carboxamide?

The canonical SMILES for 1-[5-(2-fluorophenyl)-1,2-oxazol-3-yl]-N-(1H-indazol-6-yl)cyclopropane-1-carboxamide is O=C(Nc1ccc2cn[nH]c2c1)C1(c2cc(-c3ccccc3F)on2)CC1.

What is the InChIKey of 1-[5-(2-fluorophenyl)-1,2-oxazol-3-yl]-N-(1H-indazol-6-yl)cyclopropane-1-carboxamide?

The InChIKey is RIKZYKZOIBYRMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15FN4O2/c21-15-4-2-1-3-14(15)17-10-18(25-27-17)20(7-8-20)19(26)23-13-6-5-12-11-22-24-16(12)9-13/h1-6,9-11H,7-8H2,(H,22,24)(H,23,26).

What are the key properties of 1-[5-(2-fluorophenyl)-1,2-oxazol-3-yl]-N-(1H-indazol-6-yl)cyclopropane-1-carboxamide?

1-[5-(2-fluorophenyl)-1,2-oxazol-3-yl]-N-(1H-indazol-6-yl)cyclopropane-1-carboxamide has a molecular weight of 362.36 g/mol, XLogP of 4.03, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for 1-[5-(2-fluorophenyl)-1,2-oxazol-3-yl]-N-(1H-indazol-6-yl)cyclopropane-1-carboxamide is sourced from PubChem (CID 90503646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).