4-methoxy-N-(1,2-oxazol-5-ylmethyl)pyrrolidine-2-carboxamide

C10H15N3O3 — CID 106417108

IUPAC4-methoxy-N-(1,2-oxazol-5-ylmethyl)pyrrolidine-2-carboxamide
SMILESCOC1CNC(C(=O)NCc2ccno2)C1
InChIInChI=1S/C10H15N3O3/c1-15-8-4-9(11-6-8)10(14)12-5-7-2-3-13-16-7/h2-3,8-9,11H,4-6H2,1H3,(H,12,14)
InChIKeyAQJGCTIOMGQXKO-UHFFFAOYSA-N
MW225.25 g/mol
LogP-0.33
Rot. Bonds4

About 4-methoxy-N-(1,2-oxazol-5-ylmethyl)pyrrolidine-2-carboxamide

4-methoxy-N-(1,2-oxazol-5-ylmethyl)pyrrolidine-2-carboxamide (PubChem CID 106417108) has the molecular formula C10H15N3O3 and a molecular weight of 225.25 g/mol. Its IUPAC name is 4-methoxy-N-(1,2-oxazol-5-ylmethyl)pyrrolidine-2-carboxamide.

Molecular Properties

Compound Name4-methoxy-N-(1,2-oxazol-5-ylmethyl)pyrrolidine-2-carboxamide
PubChem CID106417108
Molecular FormulaC10H15N3O3
Molecular Weight225.25 g/mol
Exact Mass225.11
IUPAC Name4-methoxy-N-(1,2-oxazol-5-ylmethyl)pyrrolidine-2-carboxamide
SMILESCOC1CNC(C(=O)NCc2ccno2)C1
InChIInChI=1S/C10H15N3O3/c1-15-8-4-9(11-6-8)10(14)12-5-7-2-3-13-16-7/h2-3,8-9,11H,4-6H2,1H3,(H,12,14)
InChIKeyAQJGCTIOMGQXKO-UHFFFAOYSA-N
XLogP-0.33
TPSA76.39 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.25
LogP ≤ 5-0.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

4-methoxy-N-(pyridazin-3-ylmethyl)pyrrolidine-2-carboxamide
CID 106896215
methyl 4-[[(4-methoxypyrrolidine-2-carbonyl)amino]methyl]benzoate
CID 61274724
N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-4-methoxypyrrolidine-2-carboxamide
CID 103832982
N-[(4-cyanophenyl)methyl]-4-methoxypyrrolidine-2-carboxamide
CID 61215075
(2S,4S)-N-[[4-fluoro-2-(trifluoromethyl)phenyl]methyl]-4-methoxypyrrolidine-2-carboxamide
CID 128979038
4-methoxy-1-(1,2-oxazol-5-ylmethylcarbamoyl)pyrrolidine-2-carboxylic acid
CID 106421059
(2S,4S)-4-methoxy-N-[[1-(2-phenylethyl)imidazol-2-yl]methyl]pyrrolidine-2-carboxamide
CID 167906073
4-methoxy-N-[2-(1,3-thiazol-2-yl)ethyl]pyrrolidine-2-carboxamide
CID 55176000
N-[(3-ethyl-1-methylpyrazol-4-yl)methyl]-4-methoxypyrrolidine-2-carboxamide
CID 112669300
(2S,4S)-N-[(3-fluoro-4-imidazol-1-ylphenyl)methyl]-4-methoxypyrrolidine-2-carboxamide;dihydrochloride
CID 128981767
2-[4-[[(4-methoxypyrrolidine-2-carbonyl)amino]methyl]triazol-1-yl]acetic acid
CID 115458139
4-methoxy-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]pyrrolidine-2-carboxamide
CID 106397734

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-(1,2-oxazol-5-ylmethyl)pyrrolidine-2-carboxamide?
The IUPAC name of 4-methoxy-N-(1,2-oxazol-5-ylmethyl)pyrrolidine-2-carboxamide (CID 106417108) is 4-methoxy-N-(1,2-oxazol-5-ylmethyl)pyrrolidine-2-carboxamide.
What is the SMILES notation for 4-methoxy-N-(1,2-oxazol-5-ylmethyl)pyrrolidine-2-carboxamide?
The canonical SMILES for 4-methoxy-N-(1,2-oxazol-5-ylmethyl)pyrrolidine-2-carboxamide is COC1CNC(C(=O)NCc2ccno2)C1.
What is the InChIKey of 4-methoxy-N-(1,2-oxazol-5-ylmethyl)pyrrolidine-2-carboxamide?
The InChIKey is AQJGCTIOMGQXKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O3/c1-15-8-4-9(11-6-8)10(14)12-5-7-2-3-13-16-7/h2-3,8-9,11H,4-6H2,1H3,(H,12,14).
What are the key properties of 4-methoxy-N-(1,2-oxazol-5-ylmethyl)pyrrolidine-2-carboxamide?
4-methoxy-N-(1,2-oxazol-5-ylmethyl)pyrrolidine-2-carboxamide has a molecular weight of 225.25 g/mol, XLogP of -0.33, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-(1,2-oxazol-5-ylmethyl)pyrrolidine-2-carboxamide is sourced from PubChem (CID 106417108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).