2-[2-methyl-2-(morpholine-4-carbonyl)pyrrolidin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide

C16H24N4O4 — CID 110249123

IUPAC2-[2-methyl-2-(morpholine-4-carbonyl)pyrrolidin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide
SMILESCc1cc(NC(=O)CN2CCCC2(C)C(=O)N2CCOCC2)no1
InChIInChI=1S/C16H24N4O4/c1-12-10-13(18-24-12)17-14(21)11-20-5-3-4-16(20,2)15(22)19-6-8-23-9-7-19/h10H,3-9,11H2,1-2H3,(H,17,18,21)
InChIKeyDEUZYGDTMSVBAL-UHFFFAOYSA-N
MW336.39 g/mol
LogP0.63
Rot. Bonds4

About 2-[2-methyl-2-(morpholine-4-carbonyl)pyrrolidin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide

2-[2-methyl-2-(morpholine-4-carbonyl)pyrrolidin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide (PubChem CID 110249123) has the molecular formula C16H24N4O4 and a molecular weight of 336.39 g/mol. Its IUPAC name is 2-[2-methyl-2-(morpholine-4-carbonyl)pyrrolidin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide.

Molecular Properties

Compound Name2-[2-methyl-2-(morpholine-4-carbonyl)pyrrolidin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide
PubChem CID110249123
Molecular FormulaC16H24N4O4
Molecular Weight336.39 g/mol
Exact Mass336.18
IUPAC Name2-[2-methyl-2-(morpholine-4-carbonyl)pyrrolidin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide
SMILESCc1cc(NC(=O)CN2CCCC2(C)C(=O)N2CCOCC2)no1
InChIInChI=1S/C16H24N4O4/c1-12-10-13(18-24-12)17-14(21)11-20-5-3-4-16(20,2)15(22)19-6-8-23-9-7-19/h10H,3-9,11H2,1-2H3,(H,17,18,21)
InChIKeyDEUZYGDTMSVBAL-UHFFFAOYSA-N
XLogP0.63
TPSA87.91 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.39
LogP ≤ 50.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2-ethyl-1-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]pyrrolidine-2-carboxylic acid
CID 83080451
1-(5-methyl-1,2-oxazol-3-yl)-3-[1-(morpholine-4-carbonyl)cyclohexyl]urea
CID 167813849
N-(5-methyl-1,2-oxazol-3-yl)-2-morpholin-4-yl-2-sulfanylideneacetamide
CID 91902538
2-[4-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]piperazin-1-yl]-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide
CID 16579371
4-methyl-1-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]piperidine-4-carboxylic acid
CID 63124886
2-[(5-methyl-1,2-oxazol-3-yl)amino]-1-morpholin-4-ylethanone
CID 108994230
2-ethyl-1-[3-[(5-methyl-1,2-oxazol-3-yl)amino]-3-oxopropyl]pyrrolidine-2-carboxylic acid
CID 83063069
N-[(2S)-1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxopropan-2-yl]morpholine-4-carboxamide
CID 112507096
N-(5-methyl-1,2-oxazol-3-yl)-2-(morpholine-4-carbonyl)cyclopropane-1-carboxamide
CID 109133449
2-[3-(aminomethyl)-3-methylpyrrolidin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide;hydrochloride
CID 120773332
2-[4-(4-methoxypiperidine-4-carbonyl)piperazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide;dihydrochloride
CID 119838834
2-(2,4-dioxo-1,3-diazaspiro[4.6]undecan-3-yl)-N-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 2435183

Frequently Asked Questions

What is the IUPAC name of 2-[2-methyl-2-(morpholine-4-carbonyl)pyrrolidin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide?
The IUPAC name of 2-[2-methyl-2-(morpholine-4-carbonyl)pyrrolidin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide (CID 110249123) is 2-[2-methyl-2-(morpholine-4-carbonyl)pyrrolidin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide.
What is the SMILES notation for 2-[2-methyl-2-(morpholine-4-carbonyl)pyrrolidin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide?
The canonical SMILES for 2-[2-methyl-2-(morpholine-4-carbonyl)pyrrolidin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide is Cc1cc(NC(=O)CN2CCCC2(C)C(=O)N2CCOCC2)no1.
What is the InChIKey of 2-[2-methyl-2-(morpholine-4-carbonyl)pyrrolidin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide?
The InChIKey is DEUZYGDTMSVBAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N4O4/c1-12-10-13(18-24-12)17-14(21)11-20-5-3-4-16(20,2)15(22)19-6-8-23-9-7-19/h10H,3-9,11H2,1-2H3,(H,17,18,21).
What are the key properties of 2-[2-methyl-2-(morpholine-4-carbonyl)pyrrolidin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide?
2-[2-methyl-2-(morpholine-4-carbonyl)pyrrolidin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide has a molecular weight of 336.39 g/mol, XLogP of 0.63, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-methyl-2-(morpholine-4-carbonyl)pyrrolidin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide is sourced from PubChem (CID 110249123), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).