N-[(R)-(2-methoxyphenyl)-(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-1H-indole-7-carboxamide

C20H18N4O3 — CID 96563433

About N-[(R)-(2-methoxyphenyl)-(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-1H-indole-7-carboxamide

N-[(R)-(2-methoxyphenyl)-(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-1H-indole-7-carboxamide (PubChem CID 96563433) has the molecular formula C20H18N4O3 and a molecular weight of 362.39 g/mol. Its IUPAC name is N-[(R)-(2-methoxyphenyl)-(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-1H-indole-7-carboxamide.

Molecular Properties

• Compound Name: N-[(R)-(2-methoxyphenyl)-(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-1H-indole-7-carboxamide
• PubChem CID: 96563433
• Molecular Formula: C20H18N4O3
• Molecular Weight: 362.39 g/mol
• Exact Mass: 362.14
• IUPAC Name: N-[(R)-(2-methoxyphenyl)-(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-1H-indole-7-carboxamide
• SMILES: COc1ccccc1[C@@H](NC(=O)c1cccc2cc[nH]c12)c1noc(C)n1
• InChI: InChI=1S/C20H18N4O3/c1-12-22-19(24-27-12)18(14-7-3-4-9-16(14)26-2)23-20(25)15-8-5-6-13-10-11-21-17(13)15/h3-11,18,21H,1-2H3,(H,23,25)/t18-/m1/s1
• InChIKey: MJQMZTFFFHCPOH-GOSISDBHSA-N
• XLogP: 3.39
• TPSA: 93.04 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 5
• Rotatable Bonds: 5
• Heavy Atoms: 27
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	362.39
LogP ≤ 5	3.39
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	5

Frequently Asked Questions

What is the IUPAC name of N-[(R)-(2-methoxyphenyl)-(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-1H-indole-7-carboxamide?

The IUPAC name of N-[(R)-(2-methoxyphenyl)-(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-1H-indole-7-carboxamide (CID 96563433) is N-[(R)-(2-methoxyphenyl)-(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-1H-indole-7-carboxamide.

What is the SMILES notation for N-[(R)-(2-methoxyphenyl)-(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-1H-indole-7-carboxamide?

The canonical SMILES for N-[(R)-(2-methoxyphenyl)-(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-1H-indole-7-carboxamide is COc1ccccc1[C@@H](NC(=O)c1cccc2cc[nH]c12)c1noc(C)n1.

What is the InChIKey of N-[(R)-(2-methoxyphenyl)-(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-1H-indole-7-carboxamide?

The InChIKey is MJQMZTFFFHCPOH-GOSISDBHSA-N. The full InChI is InChI=1S/C20H18N4O3/c1-12-22-19(24-27-12)18(14-7-3-4-9-16(14)26-2)23-20(25)15-8-5-6-13-10-11-21-17(13)15/h3-11,18,21H,1-2H3,(H,23,25)/t18-/m1/s1.

What are the key properties of N-[(R)-(2-methoxyphenyl)-(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-1H-indole-7-carboxamide?

N-[(R)-(2-methoxyphenyl)-(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-1H-indole-7-carboxamide has a molecular weight of 362.39 g/mol, XLogP of 3.39, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for N-[(R)-(2-methoxyphenyl)-(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-1H-indole-7-carboxamide is sourced from PubChem (CID 96563433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).