N-(2-methoxyphenyl)-2-(5-methyl-1,2-oxazol-3-yl)pyrrolidine-1-carboxamide

C16H19N3O3 — CID 53096365

IUPACN-(2-methoxyphenyl)-2-(5-methyl-1,2-oxazol-3-yl)pyrrolidine-1-carboxamide
SMILESCOc1ccccc1NC(=O)N1CCCC1c1cc(C)on1
InChIInChI=1S/C16H19N3O3/c1-11-10-13(18-22-11)14-7-5-9-19(14)16(20)17-12-6-3-4-8-15(12)21-2/h3-4,6,8,10,14H,5,7,9H2,1-2H3,(H,17,20)
InChIKeyCJGCUOHIWLYYJP-UHFFFAOYSA-N
MW301.35 g/mol
LogP3.36
Rot. Bonds3

About N-(2-methoxyphenyl)-2-(5-methyl-1,2-oxazol-3-yl)pyrrolidine-1-carboxamide

N-(2-methoxyphenyl)-2-(5-methyl-1,2-oxazol-3-yl)pyrrolidine-1-carboxamide (PubChem CID 53096365) has the molecular formula C16H19N3O3 and a molecular weight of 301.35 g/mol. Its IUPAC name is N-(2-methoxyphenyl)-2-(5-methyl-1,2-oxazol-3-yl)pyrrolidine-1-carboxamide.

Molecular Properties

Compound NameN-(2-methoxyphenyl)-2-(5-methyl-1,2-oxazol-3-yl)pyrrolidine-1-carboxamide
PubChem CID53096365
Molecular FormulaC16H19N3O3
Molecular Weight301.35 g/mol
Exact Mass301.14
IUPAC NameN-(2-methoxyphenyl)-2-(5-methyl-1,2-oxazol-3-yl)pyrrolidine-1-carboxamide
SMILESCOc1ccccc1NC(=O)N1CCCC1c1cc(C)on1
InChIInChI=1S/C16H19N3O3/c1-11-10-13(18-22-11)14-7-5-9-19(14)16(20)17-12-6-3-4-8-15(12)21-2/h3-4,6,8,10,14H,5,7,9H2,1-2H3,(H,17,20)
InChIKeyCJGCUOHIWLYYJP-UHFFFAOYSA-N
XLogP3.36
TPSA67.60 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.35
LogP ≤ 53.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyphenyl)-2-(5-methyl-1,2-oxazol-3-yl)pyrrolidine-1-carboxamide?
The IUPAC name of N-(2-methoxyphenyl)-2-(5-methyl-1,2-oxazol-3-yl)pyrrolidine-1-carboxamide (CID 53096365) is N-(2-methoxyphenyl)-2-(5-methyl-1,2-oxazol-3-yl)pyrrolidine-1-carboxamide.
What is the SMILES notation for N-(2-methoxyphenyl)-2-(5-methyl-1,2-oxazol-3-yl)pyrrolidine-1-carboxamide?
The canonical SMILES for N-(2-methoxyphenyl)-2-(5-methyl-1,2-oxazol-3-yl)pyrrolidine-1-carboxamide is COc1ccccc1NC(=O)N1CCCC1c1cc(C)on1.
What is the InChIKey of N-(2-methoxyphenyl)-2-(5-methyl-1,2-oxazol-3-yl)pyrrolidine-1-carboxamide?
The InChIKey is CJGCUOHIWLYYJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O3/c1-11-10-13(18-22-11)14-7-5-9-19(14)16(20)17-12-6-3-4-8-15(12)21-2/h3-4,6,8,10,14H,5,7,9H2,1-2H3,(H,17,20).
What are the key properties of N-(2-methoxyphenyl)-2-(5-methyl-1,2-oxazol-3-yl)pyrrolidine-1-carboxamide?
N-(2-methoxyphenyl)-2-(5-methyl-1,2-oxazol-3-yl)pyrrolidine-1-carboxamide has a molecular weight of 301.35 g/mol, XLogP of 3.36, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyphenyl)-2-(5-methyl-1,2-oxazol-3-yl)pyrrolidine-1-carboxamide is sourced from PubChem (CID 53096365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).