N-(5-tert-butyl-4-methyl-1,2-oxazol-3-yl)-3-(2-oxopyrrolidin-1-yl)propanamide

C15H23N3O3 — CID 138038288

IUPACN-(5-tert-butyl-4-methyl-1,2-oxazol-3-yl)-3-(2-oxopyrrolidin-1-yl)propanamide
SMILESCc1c(NC(=O)CCN2CCCC2=O)noc1C(C)(C)C
InChIInChI=1S/C15H23N3O3/c1-10-13(15(2,3)4)21-17-14(10)16-11(19)7-9-18-8-5-6-12(18)20/h5-9H2,1-4H3,(H,16,17,19)
InChIKeyNIMSEBJYTGLJJT-UHFFFAOYSA-N
MW293.37 g/mol
LogP2.23
Rot. Bonds4

About N-(5-tert-butyl-4-methyl-1,2-oxazol-3-yl)-3-(2-oxopyrrolidin-1-yl)propanamide

N-(5-tert-butyl-4-methyl-1,2-oxazol-3-yl)-3-(2-oxopyrrolidin-1-yl)propanamide (PubChem CID 138038288) has the molecular formula C15H23N3O3 and a molecular weight of 293.37 g/mol. Its IUPAC name is N-(5-tert-butyl-4-methyl-1,2-oxazol-3-yl)-3-(2-oxopyrrolidin-1-yl)propanamide.

Molecular Properties

Compound NameN-(5-tert-butyl-4-methyl-1,2-oxazol-3-yl)-3-(2-oxopyrrolidin-1-yl)propanamide
PubChem CID138038288
Molecular FormulaC15H23N3O3
Molecular Weight293.37 g/mol
Exact Mass293.17
IUPAC NameN-(5-tert-butyl-4-methyl-1,2-oxazol-3-yl)-3-(2-oxopyrrolidin-1-yl)propanamide
SMILESCc1c(NC(=O)CCN2CCCC2=O)noc1C(C)(C)C
InChIInChI=1S/C15H23N3O3/c1-10-13(15(2,3)4)21-17-14(10)16-11(19)7-9-18-8-5-6-12(18)20/h5-9H2,1-4H3,(H,16,17,19)
InChIKeyNIMSEBJYTGLJJT-UHFFFAOYSA-N
XLogP2.23
TPSA75.44 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.37
LogP ≤ 52.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(5-bromo-6-methyl-2-pyridinyl)-3-(2-oxopyrrolidin-1-yl)propanamide
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N-(5-amino-2-methylphenyl)-3-(2-oxopyrrolidin-1-yl)propanamide
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N-(2-carbamothioylphenyl)-3-(2-oxopyrrolidin-1-yl)propanamide
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N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-(2-oxoazepan-1-yl)acetamide
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2-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]sulfanyl-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide
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N-[2-(furan-2-yl)-2-hydroxypropyl]-3-(2-oxopyrrolidin-1-yl)propanamide
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N-[2-(4,6-dimethylpyrimidin-2-yl)ethyl]-3-(2-oxoazepan-1-yl)propanamide
CID 91796913
N-[(1R)-2-methyl-1-(2-methylphenyl)propyl]-3-(2-oxopyrrolidin-1-yl)propanamide
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Frequently Asked Questions

What is the IUPAC name of N-(5-tert-butyl-4-methyl-1,2-oxazol-3-yl)-3-(2-oxopyrrolidin-1-yl)propanamide?
The IUPAC name of N-(5-tert-butyl-4-methyl-1,2-oxazol-3-yl)-3-(2-oxopyrrolidin-1-yl)propanamide (CID 138038288) is N-(5-tert-butyl-4-methyl-1,2-oxazol-3-yl)-3-(2-oxopyrrolidin-1-yl)propanamide.
What is the SMILES notation for N-(5-tert-butyl-4-methyl-1,2-oxazol-3-yl)-3-(2-oxopyrrolidin-1-yl)propanamide?
The canonical SMILES for N-(5-tert-butyl-4-methyl-1,2-oxazol-3-yl)-3-(2-oxopyrrolidin-1-yl)propanamide is Cc1c(NC(=O)CCN2CCCC2=O)noc1C(C)(C)C.
What is the InChIKey of N-(5-tert-butyl-4-methyl-1,2-oxazol-3-yl)-3-(2-oxopyrrolidin-1-yl)propanamide?
The InChIKey is NIMSEBJYTGLJJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O3/c1-10-13(15(2,3)4)21-17-14(10)16-11(19)7-9-18-8-5-6-12(18)20/h5-9H2,1-4H3,(H,16,17,19).
What are the key properties of N-(5-tert-butyl-4-methyl-1,2-oxazol-3-yl)-3-(2-oxopyrrolidin-1-yl)propanamide?
N-(5-tert-butyl-4-methyl-1,2-oxazol-3-yl)-3-(2-oxopyrrolidin-1-yl)propanamide has a molecular weight of 293.37 g/mol, XLogP of 2.23, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-tert-butyl-4-methyl-1,2-oxazol-3-yl)-3-(2-oxopyrrolidin-1-yl)propanamide is sourced from PubChem (CID 138038288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).