N-[1-(2-methoxyphenyl)pyrrolidin-3-yl]morpholine-3-carboxamide

C16H23N3O3 — CID 119895333

IUPACN-[1-(2-methoxyphenyl)pyrrolidin-3-yl]morpholine-3-carboxamide
SMILESCOc1ccccc1N1CCC(NC(=O)C2COCCN2)C1
InChIInChI=1S/C16H23N3O3/c1-21-15-5-3-2-4-14(15)19-8-6-12(10-19)18-16(20)13-11-22-9-7-17-13/h2-5,12-13,17H,6-11H2,1H3,(H,18,20)
InChIKeyXYMZIQBWGYBWEI-UHFFFAOYSA-N
MW305.38 g/mol
LogP0.38
Rot. Bonds4

About N-[1-(2-methoxyphenyl)pyrrolidin-3-yl]morpholine-3-carboxamide

N-[1-(2-methoxyphenyl)pyrrolidin-3-yl]morpholine-3-carboxamide (PubChem CID 119895333) has the molecular formula C16H23N3O3 and a molecular weight of 305.38 g/mol. Its IUPAC name is N-[1-(2-methoxyphenyl)pyrrolidin-3-yl]morpholine-3-carboxamide.

Molecular Properties

Compound NameN-[1-(2-methoxyphenyl)pyrrolidin-3-yl]morpholine-3-carboxamide
PubChem CID119895333
Molecular FormulaC16H23N3O3
Molecular Weight305.38 g/mol
Exact Mass305.17
IUPAC NameN-[1-(2-methoxyphenyl)pyrrolidin-3-yl]morpholine-3-carboxamide
SMILESCOc1ccccc1N1CCC(NC(=O)C2COCCN2)C1
InChIInChI=1S/C16H23N3O3/c1-21-15-5-3-2-4-14(15)19-8-6-12(10-19)18-16(20)13-11-22-9-7-17-13/h2-5,12-13,17H,6-11H2,1H3,(H,18,20)
InChIKeyXYMZIQBWGYBWEI-UHFFFAOYSA-N
XLogP0.38
TPSA62.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.38
LogP ≤ 50.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-[1-(2-methoxyphenyl)pyrrolidin-3-yl]morpholine-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

N-[1-(2-methoxyphenyl)pyrrolidin-3-yl]bicyclo[3.1.0]hexane-6-carboxamide
CID 71921034
(1S,5R)-N-[(3R)-1-(2-methoxyphenyl)pyrrolidin-3-yl]bicyclo[3.1.0]hexane-6-carboxamide
CID 100876121
N-[1-(2-methoxyphenyl)pyrrolidin-3-yl]-2-oxopiperidine-4-carboxamide
CID 136514939
N-cyclopropyl-4-[1-(2-methoxyphenyl)piperidin-4-yl]piperazine-2-carboxamide
CID 56886484
3-amino-N-[1-(2-methoxyphenyl)pyrrolidin-3-yl]cyclopentane-1-carboxamide
CID 119895345
2,2,2-trifluoro-N-[1-(2-methoxyphenyl)pyrrolidin-3-yl]acetamide
CID 136514261
N-[1-(2-methoxyphenyl)pyrrolidin-3-yl]-3-methyl-2-(oxan-4-ylamino)butanamide
CID 136514303
N-[1-(2-methoxyphenyl)pyrrolidin-3-yl]-2-methyl-3-(methylamino)propanamide
CID 119895369
2-hydroxy-N-[1-(2-methoxyphenyl)piperidin-3-yl]cyclopentane-1-carboxamide
CID 110015870
3-amino-N-[1-(2-methoxyphenyl)pyrrolidin-3-yl]-2-methylbutanamide;dihydrochloride
CID 120504219
2-(cyclopropylmethylamino)-N-[1-(2-methoxyphenyl)pyrrolidin-3-yl]acetamide;dihydrochloride
CID 119895364
N-(1-cyclopropylpyrrolidin-3-yl)morpholine-3-carboxamide;dihydrochloride
CID 119864795

Frequently Asked Questions

What is the IUPAC name of N-[1-(2-methoxyphenyl)pyrrolidin-3-yl]morpholine-3-carboxamide?
The IUPAC name of N-[1-(2-methoxyphenyl)pyrrolidin-3-yl]morpholine-3-carboxamide (CID 119895333) is N-[1-(2-methoxyphenyl)pyrrolidin-3-yl]morpholine-3-carboxamide.
What is the SMILES notation for N-[1-(2-methoxyphenyl)pyrrolidin-3-yl]morpholine-3-carboxamide?
The canonical SMILES for N-[1-(2-methoxyphenyl)pyrrolidin-3-yl]morpholine-3-carboxamide is COc1ccccc1N1CCC(NC(=O)C2COCCN2)C1.
What is the InChIKey of N-[1-(2-methoxyphenyl)pyrrolidin-3-yl]morpholine-3-carboxamide?
The InChIKey is XYMZIQBWGYBWEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N3O3/c1-21-15-5-3-2-4-14(15)19-8-6-12(10-19)18-16(20)13-11-22-9-7-17-13/h2-5,12-13,17H,6-11H2,1H3,(H,18,20).
What are the key properties of N-[1-(2-methoxyphenyl)pyrrolidin-3-yl]morpholine-3-carboxamide?
N-[1-(2-methoxyphenyl)pyrrolidin-3-yl]morpholine-3-carboxamide has a molecular weight of 305.38 g/mol, XLogP of 0.38, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2-methoxyphenyl)pyrrolidin-3-yl]morpholine-3-carboxamide is sourced from PubChem (CID 119895333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).