(2S)-N-(3-morpholin-4-ylbutan-2-yl)pyrrolidine-2-carboxamide

C13H25N3O2 — CID 122081539

IUPAC(2S)-N-(3-morpholin-4-ylbutan-2-yl)pyrrolidine-2-carboxamide
SMILESCC(NC(=O)[C@@H]1CCCN1)C(C)N1CCOCC1
InChIInChI=1S/C13H25N3O2/c1-10(11(2)16-6-8-18-9-7-16)15-13(17)12-4-3-5-14-12/h10-12,14H,3-9H2,1-2H3,(H,15,17)/t10?,11?,12-/m0/s1
InChIKeyUGELVUFZPAXQPQ-MCIGGMRASA-N
MW255.36 g/mol
LogP-0.04
Rot. Bonds4

About (2S)-N-(3-morpholin-4-ylbutan-2-yl)pyrrolidine-2-carboxamide

(2S)-N-(3-morpholin-4-ylbutan-2-yl)pyrrolidine-2-carboxamide (PubChem CID 122081539) has the molecular formula C13H25N3O2 and a molecular weight of 255.36 g/mol. Its IUPAC name is (2S)-N-(3-morpholin-4-ylbutan-2-yl)pyrrolidine-2-carboxamide.

Molecular Properties

Compound Name(2S)-N-(3-morpholin-4-ylbutan-2-yl)pyrrolidine-2-carboxamide
PubChem CID122081539
Molecular FormulaC13H25N3O2
Molecular Weight255.36 g/mol
Exact Mass255.19
IUPAC Name(2S)-N-(3-morpholin-4-ylbutan-2-yl)pyrrolidine-2-carboxamide
SMILESCC(NC(=O)[C@@H]1CCCN1)C(C)N1CCOCC1
InChIInChI=1S/C13H25N3O2/c1-10(11(2)16-6-8-18-9-7-16)15-13(17)12-4-3-5-14-12/h10-12,14H,3-9H2,1-2H3,(H,15,17)/t10?,11?,12-/m0/s1
InChIKeyUGELVUFZPAXQPQ-MCIGGMRASA-N
XLogP-0.04
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.36
LogP ≤ 5-0.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze (2S)-N-(3-morpholin-4-ylbutan-2-yl)pyrrolidine-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2R)-N-propan-2-ylpyrrolidine-2-carboxamide;hydrochloride
CID 139022811
(2R)-N-(1,1-dimethoxypropan-2-yl)pyrrolidine-2-carboxamide
CID 104901176
(2R,3S)-2-methyl-N-(3-morpholin-4-ylbutan-2-yl)morpholine-3-carboxamide;dihydrochloride
CID 120941175
N-[(1R)-1-hydroxyethyl]pyrrolidine-2-carboxamide
CID 175256598
(2R)-N-(3-hydroxybutan-2-yl)piperidine-2-carboxamide
CID 130934408
N-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)pyrrolidine-2-carboxamide
CID 113235709
N-[3-(1-morpholin-4-ylethyl)phenyl]pyrrolidine-2-carboxamide
CID 119878446
(2R)-N-[(2S)-1-aminopropan-2-yl]pyrrolidine-2-carboxamide;hydrochloride
CID 130736371
(2S)-N-(1-amino-1-oxopropan-2-yl)pyrrolidine-2-carboxamide
CID 61155752
(2S)-N-[(1S)-1-cyclopentylethyl]pyrrolidine-2-carboxamide
CID 81388860
(2R)-N-propan-2-ylazetidine-2-carboxamide
CID 128886462
morpholin-4-yl-[(2R)-pyrrolidin-2-yl]methanone
CID 7175775

Frequently Asked Questions

What is the IUPAC name of (2S)-N-(3-morpholin-4-ylbutan-2-yl)pyrrolidine-2-carboxamide?
The IUPAC name of (2S)-N-(3-morpholin-4-ylbutan-2-yl)pyrrolidine-2-carboxamide (CID 122081539) is (2S)-N-(3-morpholin-4-ylbutan-2-yl)pyrrolidine-2-carboxamide.
What is the SMILES notation for (2S)-N-(3-morpholin-4-ylbutan-2-yl)pyrrolidine-2-carboxamide?
The canonical SMILES for (2S)-N-(3-morpholin-4-ylbutan-2-yl)pyrrolidine-2-carboxamide is CC(NC(=O)[C@@H]1CCCN1)C(C)N1CCOCC1.
What is the InChIKey of (2S)-N-(3-morpholin-4-ylbutan-2-yl)pyrrolidine-2-carboxamide?
The InChIKey is UGELVUFZPAXQPQ-MCIGGMRASA-N. The full InChI is InChI=1S/C13H25N3O2/c1-10(11(2)16-6-8-18-9-7-16)15-13(17)12-4-3-5-14-12/h10-12,14H,3-9H2,1-2H3,(H,15,17)/t10?,11?,12-/m0/s1.
What are the key properties of (2S)-N-(3-morpholin-4-ylbutan-2-yl)pyrrolidine-2-carboxamide?
(2S)-N-(3-morpholin-4-ylbutan-2-yl)pyrrolidine-2-carboxamide has a molecular weight of 255.36 g/mol, XLogP of -0.04, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-N-(3-morpholin-4-ylbutan-2-yl)pyrrolidine-2-carboxamide is sourced from PubChem (CID 122081539), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).