3-methyl-N-(3-morpholin-4-yl-3-oxopropyl)pyrrolidine-3-carboxamide

C13H23N3O3 — CID 115738095

IUPAC3-methyl-N-(3-morpholin-4-yl-3-oxopropyl)pyrrolidine-3-carboxamide
SMILESCC1(C(=O)NCCC(=O)N2CCOCC2)CCNC1
InChIInChI=1S/C13H23N3O3/c1-13(3-5-14-10-13)12(18)15-4-2-11(17)16-6-8-19-9-7-16/h14H,2-10H2,1H3,(H,15,18)
InChIKeyGZYHQVYMDPPXNS-UHFFFAOYSA-N
MW269.34 g/mol
LogP-0.65
Rot. Bonds4

About 3-methyl-N-(3-morpholin-4-yl-3-oxopropyl)pyrrolidine-3-carboxamide

3-methyl-N-(3-morpholin-4-yl-3-oxopropyl)pyrrolidine-3-carboxamide (PubChem CID 115738095) has the molecular formula C13H23N3O3 and a molecular weight of 269.34 g/mol. Its IUPAC name is 3-methyl-N-(3-morpholin-4-yl-3-oxopropyl)pyrrolidine-3-carboxamide.

Molecular Properties

Compound Name3-methyl-N-(3-morpholin-4-yl-3-oxopropyl)pyrrolidine-3-carboxamide
PubChem CID115738095
Molecular FormulaC13H23N3O3
Molecular Weight269.34 g/mol
Exact Mass269.17
IUPAC Name3-methyl-N-(3-morpholin-4-yl-3-oxopropyl)pyrrolidine-3-carboxamide
SMILESCC1(C(=O)NCCC(=O)N2CCOCC2)CCNC1
InChIInChI=1S/C13H23N3O3/c1-13(3-5-14-10-13)12(18)15-4-2-11(17)16-6-8-19-9-7-16/h14H,2-10H2,1H3,(H,15,18)
InChIKeyGZYHQVYMDPPXNS-UHFFFAOYSA-N
XLogP-0.65
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.34
LogP ≤ 5-0.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 3-methyl-N-(3-morpholin-4-yl-3-oxopropyl)pyrrolidine-3-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

3-methyl-N-(3-oxo-3-pyrrolidin-1-ylpropyl)piperidine-3-carboxamide
CID 55164315
2-methyl-N-(3-morpholin-4-yl-3-oxopropyl)pyrrolidine-2-carboxamide
CID 115747499
1-[(3-morpholin-4-yl-3-oxopropyl)carbamoyl]cyclopropane-1-carboxylic acid
CID 113355806
3-methyl-N-[(4-methyloxan-4-yl)methyl]pyrrolidine-3-carboxamide
CID 113267282
3-methyl-N-(1-morpholin-4-yl-1-oxopropan-2-yl)pyrrolidine-3-carboxamide
CID 112701745
3-methyl-N-(2-oxo-2-piperidin-1-ylethyl)pyrrolidine-3-carboxamide;hydrochloride
CID 119719489
N-[3-(butan-2-ylamino)-3-oxopropyl]-3-methylpyrrolidine-3-carboxamide;hydrochloride
CID 119737579
3-ethyl-N-(3-oxo-3-pyrrolidin-1-ylpropyl)piperidine-3-carboxamide
CID 63135374
N-[2-(dimethylamino)ethyl]-3-methylpyrrolidine-3-carboxamide
CID 63140487
N-[2-(azepan-1-yl)ethyl]-3-methylpyrrolidine-3-carboxamide
CID 63141304
ethyl 4-[(3-methylpyrrolidine-3-carbonyl)amino]butanoate
CID 64576192
N-[2-(dimethylcarbamoylamino)ethyl]-3-methylpyrrolidine-3-carboxamide
CID 83110875

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-(3-morpholin-4-yl-3-oxopropyl)pyrrolidine-3-carboxamide?
The IUPAC name of 3-methyl-N-(3-morpholin-4-yl-3-oxopropyl)pyrrolidine-3-carboxamide (CID 115738095) is 3-methyl-N-(3-morpholin-4-yl-3-oxopropyl)pyrrolidine-3-carboxamide.
What is the SMILES notation for 3-methyl-N-(3-morpholin-4-yl-3-oxopropyl)pyrrolidine-3-carboxamide?
The canonical SMILES for 3-methyl-N-(3-morpholin-4-yl-3-oxopropyl)pyrrolidine-3-carboxamide is CC1(C(=O)NCCC(=O)N2CCOCC2)CCNC1.
What is the InChIKey of 3-methyl-N-(3-morpholin-4-yl-3-oxopropyl)pyrrolidine-3-carboxamide?
The InChIKey is GZYHQVYMDPPXNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N3O3/c1-13(3-5-14-10-13)12(18)15-4-2-11(17)16-6-8-19-9-7-16/h14H,2-10H2,1H3,(H,15,18).
What are the key properties of 3-methyl-N-(3-morpholin-4-yl-3-oxopropyl)pyrrolidine-3-carboxamide?
3-methyl-N-(3-morpholin-4-yl-3-oxopropyl)pyrrolidine-3-carboxamide has a molecular weight of 269.34 g/mol, XLogP of -0.65, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-(3-morpholin-4-yl-3-oxopropyl)pyrrolidine-3-carboxamide is sourced from PubChem (CID 115738095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).