2-(3-methoxyphenyl)-N-[4-(5-propan-2-yl-1,3-oxazol-2-yl)phenyl]cyclopropane-1-carboxamide

C23H24N2O3 — CID 86963502

About 2-(3-methoxyphenyl)-N-[4-(5-propan-2-yl-1,3-oxazol-2-yl)phenyl]cyclopropane-1-carboxamide

2-(3-methoxyphenyl)-N-[4-(5-propan-2-yl-1,3-oxazol-2-yl)phenyl]cyclopropane-1-carboxamide (PubChem CID 86963502) has the molecular formula C23H24N2O3 and a molecular weight of 376.46 g/mol. Its IUPAC name is 2-(3-methoxyphenyl)-N-[4-(5-propan-2-yl-1,3-oxazol-2-yl)phenyl]cyclopropane-1-carboxamide.

Molecular Properties

• Compound Name: 2-(3-methoxyphenyl)-N-[4-(5-propan-2-yl-1,3-oxazol-2-yl)phenyl]cyclopropane-1-carboxamide
• PubChem CID: 86963502
• Molecular Formula: C23H24N2O3
• Molecular Weight: 376.46 g/mol
• Exact Mass: 376.18
• IUPAC Name: 2-(3-methoxyphenyl)-N-[4-(5-propan-2-yl-1,3-oxazol-2-yl)phenyl]cyclopropane-1-carboxamide
• SMILES: COc1cccc(C2CC2C(=O)Nc2ccc(-c3ncc(C(C)C)o3)cc2)c1
• InChI: InChI=1S/C23H24N2O3/c1-14(2)21-13-24-23(28-21)15-7-9-17(10-8-15)25-22(26)20-12-19(20)16-5-4-6-18(11-16)27-3/h4-11,13-14,19-20H,12H2,1-3H3,(H,25,26)
• InChIKey: ZEVOTVKJYAOQDC-UHFFFAOYSA-N
• XLogP: 5.22
• TPSA: 64.36 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 4
• Rotatable Bonds: 6
• Heavy Atoms: 28
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	376.46
LogP ≤ 5	5.22
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	4

Frequently Asked Questions

What is the IUPAC name of 2-(3-methoxyphenyl)-N-[4-(5-propan-2-yl-1,3-oxazol-2-yl)phenyl]cyclopropane-1-carboxamide?

The IUPAC name of 2-(3-methoxyphenyl)-N-[4-(5-propan-2-yl-1,3-oxazol-2-yl)phenyl]cyclopropane-1-carboxamide (CID 86963502) is 2-(3-methoxyphenyl)-N-[4-(5-propan-2-yl-1,3-oxazol-2-yl)phenyl]cyclopropane-1-carboxamide.

What is the SMILES notation for 2-(3-methoxyphenyl)-N-[4-(5-propan-2-yl-1,3-oxazol-2-yl)phenyl]cyclopropane-1-carboxamide?

The canonical SMILES for 2-(3-methoxyphenyl)-N-[4-(5-propan-2-yl-1,3-oxazol-2-yl)phenyl]cyclopropane-1-carboxamide is COc1cccc(C2CC2C(=O)Nc2ccc(-c3ncc(C(C)C)o3)cc2)c1.

What is the InChIKey of 2-(3-methoxyphenyl)-N-[4-(5-propan-2-yl-1,3-oxazol-2-yl)phenyl]cyclopropane-1-carboxamide?

The InChIKey is ZEVOTVKJYAOQDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N2O3/c1-14(2)21-13-24-23(28-21)15-7-9-17(10-8-15)25-22(26)20-12-19(20)16-5-4-6-18(11-16)27-3/h4-11,13-14,19-20H,12H2,1-3H3,(H,25,26).

What are the key properties of 2-(3-methoxyphenyl)-N-[4-(5-propan-2-yl-1,3-oxazol-2-yl)phenyl]cyclopropane-1-carboxamide?

2-(3-methoxyphenyl)-N-[4-(5-propan-2-yl-1,3-oxazol-2-yl)phenyl]cyclopropane-1-carboxamide has a molecular weight of 376.46 g/mol, XLogP of 5.22, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(3-methoxyphenyl)-N-[4-(5-propan-2-yl-1,3-oxazol-2-yl)phenyl]cyclopropane-1-carboxamide is sourced from PubChem (CID 86963502), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).