4-[(3R)-pyrrolidin-3-yl]morpholine-2-carboxamide

C9H17N3O2 — CID 140671738

IUPAC4-[(3R)-pyrrolidin-3-yl]morpholine-2-carboxamide
SMILESNC(=O)C1CN([C@@H]2CCNC2)CCO1
InChIInChI=1S/C9H17N3O2/c10-9(13)8-6-12(3-4-14-8)7-1-2-11-5-7/h7-8,11H,1-6H2,(H2,10,13)/t7-,8?/m1/s1
InChIKeyOQUQVNRAFGSVBG-GVHYBUMESA-N
MW199.25 g/mol
LogP-1.47
Rot. Bonds2

About 4-[(3R)-pyrrolidin-3-yl]morpholine-2-carboxamide

4-[(3R)-pyrrolidin-3-yl]morpholine-2-carboxamide (PubChem CID 140671738) has the molecular formula C9H17N3O2 and a molecular weight of 199.25 g/mol. Its IUPAC name is 4-[(3R)-pyrrolidin-3-yl]morpholine-2-carboxamide.

Molecular Properties

Compound Name4-[(3R)-pyrrolidin-3-yl]morpholine-2-carboxamide
PubChem CID140671738
Molecular FormulaC9H17N3O2
Molecular Weight199.25 g/mol
Exact Mass199.13
IUPAC Name4-[(3R)-pyrrolidin-3-yl]morpholine-2-carboxamide
SMILESNC(=O)C1CN([C@@H]2CCNC2)CCO1
InChIInChI=1S/C9H17N3O2/c10-9(13)8-6-12(3-4-14-8)7-1-2-11-5-7/h7-8,11H,1-6H2,(H2,10,13)/t7-,8?/m1/s1
InChIKeyOQUQVNRAFGSVBG-GVHYBUMESA-N
XLogP-1.47
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.25
LogP ≤ 5-1.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-pyrrolidin-3-ylmorpholin-2-amine
CID 144551208
4-[(3R)-1-methylpiperidin-3-yl]morpholine-2-carboxamide
CID 140671747
2-propan-2-yl-4-pyrrolidin-3-ylmorpholine
CID 58469112
(2R)-morpholine-2-carboxamide
CID 51600069
N,N-dimethyl-1-(4-pyrrolidin-3-ylmorpholin-2-yl)methanamine
CID 83835380
1-pyrrolidin-3-ylpyrrolidin-3-ol
CID 53407971
(3S)-1-piperidin-4-ylpyrrolidine-3-carboxamide;dihydrochloride
CID 162316129
4-methyl-1-pyrrolidin-3-ylpiperidin-3-ol
CID 102969108
(4-pyrrolidin-3-ylpiperazin-1-yl) carbamate
CID 175422718
(3R)-3-fluoro-1-[(3R)-pyrrolidin-3-yl]pyrrolidine
CID 123801456
3-[(3S)-pyrrolidin-3-yl]-1,3-oxazolidin-2-ol
CID 146665458
1-piperidin-4-ylazetidine-3-carboxamide;dihydrochloride
CID 155973109

Frequently Asked Questions

What is the IUPAC name of 4-[(3R)-pyrrolidin-3-yl]morpholine-2-carboxamide?
The IUPAC name of 4-[(3R)-pyrrolidin-3-yl]morpholine-2-carboxamide (CID 140671738) is 4-[(3R)-pyrrolidin-3-yl]morpholine-2-carboxamide.
What is the SMILES notation for 4-[(3R)-pyrrolidin-3-yl]morpholine-2-carboxamide?
The canonical SMILES for 4-[(3R)-pyrrolidin-3-yl]morpholine-2-carboxamide is NC(=O)C1CN([C@@H]2CCNC2)CCO1.
What is the InChIKey of 4-[(3R)-pyrrolidin-3-yl]morpholine-2-carboxamide?
The InChIKey is OQUQVNRAFGSVBG-GVHYBUMESA-N. The full InChI is InChI=1S/C9H17N3O2/c10-9(13)8-6-12(3-4-14-8)7-1-2-11-5-7/h7-8,11H,1-6H2,(H2,10,13)/t7-,8?/m1/s1.
What are the key properties of 4-[(3R)-pyrrolidin-3-yl]morpholine-2-carboxamide?
4-[(3R)-pyrrolidin-3-yl]morpholine-2-carboxamide has a molecular weight of 199.25 g/mol, XLogP of -1.47, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(3R)-pyrrolidin-3-yl]morpholine-2-carboxamide is sourced from PubChem (CID 140671738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).