5-cyclopropyl-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-1,3-oxazole-4-carboxamide

C18H19N3O3 — CID 118781484

IUPAC5-cyclopropyl-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-1,3-oxazole-4-carboxamide
SMILESO=C(NCc1ccc(N2CCCC2=O)cc1)c1ncoc1C1CC1
InChIInChI=1S/C18H19N3O3/c22-15-2-1-9-21(15)14-7-3-12(4-8-14)10-19-18(23)16-17(13-5-6-13)24-11-20-16/h3-4,7-8,11,13H,1-2,5-6,9-10H2,(H,19,23)
InChIKeyIRYNUCIMYREGNP-UHFFFAOYSA-N
MW325.37 g/mol
LogP2.61
Rot. Bonds5

About 5-cyclopropyl-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-1,3-oxazole-4-carboxamide

5-cyclopropyl-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-1,3-oxazole-4-carboxamide (PubChem CID 118781484) has the molecular formula C18H19N3O3 and a molecular weight of 325.37 g/mol. Its IUPAC name is 5-cyclopropyl-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-1,3-oxazole-4-carboxamide.

Molecular Properties

Compound Name5-cyclopropyl-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-1,3-oxazole-4-carboxamide
PubChem CID118781484
Molecular FormulaC18H19N3O3
Molecular Weight325.37 g/mol
Exact Mass325.14
IUPAC Name5-cyclopropyl-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-1,3-oxazole-4-carboxamide
SMILESO=C(NCc1ccc(N2CCCC2=O)cc1)c1ncoc1C1CC1
InChIInChI=1S/C18H19N3O3/c22-15-2-1-9-21(15)14-7-3-12(4-8-14)10-19-18(23)16-17(13-5-6-13)24-11-20-16/h3-4,7-8,11,13H,1-2,5-6,9-10H2,(H,19,23)
InChIKeyIRYNUCIMYREGNP-UHFFFAOYSA-N
XLogP2.61
TPSA75.44 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.37
LogP ≤ 52.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-(2-oxopyrrolidin-1-yl)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]benzamide
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CID 110013970
4-(1,3,4-oxadiazol-2-yl)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]benzamide
CID 8589526
N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]pyridine-2-carboxamide
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N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]butanamide
CID 24551216
2-amino-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-5,6,7,8-tetrahydroquinazoline-4-carboxamide
CID 77089489
N-(1,3-benzodioxol-5-ylmethyl)-4-(2-oxopiperidin-1-yl)benzamide
CID 18093380
2-(2-oxopyrrolidin-1-yl)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]benzamide
CID 8589720
N-[[4-(4-methylpiperazin-1-yl)phenyl]methyl]-4-(2-oxopyrrolidin-1-yl)benzamide
CID 50944989
N-[(4-fluorophenyl)methyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide
CID 9270495
N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-4,5,6,7-tetrahydro-1H-pyrazolo[5,4-c]pyridine-3-carboxamide
CID 165424880
3,4-dimethoxy-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]benzamide
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Frequently Asked Questions

What is the IUPAC name of 5-cyclopropyl-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-1,3-oxazole-4-carboxamide?
The IUPAC name of 5-cyclopropyl-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-1,3-oxazole-4-carboxamide (CID 118781484) is 5-cyclopropyl-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-1,3-oxazole-4-carboxamide.
What is the SMILES notation for 5-cyclopropyl-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-1,3-oxazole-4-carboxamide?
The canonical SMILES for 5-cyclopropyl-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-1,3-oxazole-4-carboxamide is O=C(NCc1ccc(N2CCCC2=O)cc1)c1ncoc1C1CC1.
What is the InChIKey of 5-cyclopropyl-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-1,3-oxazole-4-carboxamide?
The InChIKey is IRYNUCIMYREGNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N3O3/c22-15-2-1-9-21(15)14-7-3-12(4-8-14)10-19-18(23)16-17(13-5-6-13)24-11-20-16/h3-4,7-8,11,13H,1-2,5-6,9-10H2,(H,19,23).
What are the key properties of 5-cyclopropyl-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-1,3-oxazole-4-carboxamide?
5-cyclopropyl-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-1,3-oxazole-4-carboxamide has a molecular weight of 325.37 g/mol, XLogP of 2.61, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopropyl-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-1,3-oxazole-4-carboxamide is sourced from PubChem (CID 118781484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).