N-[(2S)-2-morpholin-4-yl-2-thiophen-2-ylethyl]pyrrolidine-1-carboxamide

C15H23N3O2S — CID 94494130

IUPACN-[(2S)-2-morpholin-4-yl-2-thiophen-2-ylethyl]pyrrolidine-1-carboxamide
SMILESO=C(NC[C@@H](c1cccs1)N1CCOCC1)N1CCCC1
InChIInChI=1S/C15H23N3O2S/c19-15(18-5-1-2-6-18)16-12-13(14-4-3-11-21-14)17-7-9-20-10-8-17/h3-4,11,13H,1-2,5-10,12H2,(H,16,19)/t13-/m0/s1
InChIKeyJNPVPJBVVHDSBE-ZDUSSCGKSA-N
MW309.43 g/mol
LogP1.93
Rot. Bonds4

About N-[(2S)-2-morpholin-4-yl-2-thiophen-2-ylethyl]pyrrolidine-1-carboxamide

N-[(2S)-2-morpholin-4-yl-2-thiophen-2-ylethyl]pyrrolidine-1-carboxamide (PubChem CID 94494130) has the molecular formula C15H23N3O2S and a molecular weight of 309.43 g/mol. Its IUPAC name is N-[(2S)-2-morpholin-4-yl-2-thiophen-2-ylethyl]pyrrolidine-1-carboxamide.

Molecular Properties

Compound NameN-[(2S)-2-morpholin-4-yl-2-thiophen-2-ylethyl]pyrrolidine-1-carboxamide
PubChem CID94494130
Molecular FormulaC15H23N3O2S
Molecular Weight309.43 g/mol
Exact Mass309.15
IUPAC NameN-[(2S)-2-morpholin-4-yl-2-thiophen-2-ylethyl]pyrrolidine-1-carboxamide
SMILESO=C(NC[C@@H](c1cccs1)N1CCOCC1)N1CCCC1
InChIInChI=1S/C15H23N3O2S/c19-15(18-5-1-2-6-18)16-12-13(14-4-3-11-21-14)17-7-9-20-10-8-17/h3-4,11,13H,1-2,5-10,12H2,(H,16,19)/t13-/m0/s1
InChIKeyJNPVPJBVVHDSBE-ZDUSSCGKSA-N
XLogP1.93
TPSA44.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.43
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(2S)-2-(4-methylpiperazin-1-yl)-2-thiophen-2-ylethyl]morpholine-4-carboxamide
CID 93159855
N'-methyl-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)pyrrolidine-1-carboximidamide
CID 110933601
1-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)-4-N-(1,3,4-thiadiazol-2-yl)piperidine-1,4-dicarboxamide
CID 55919738
N-[(2R)-2-morpholin-4-yl-2-thiophen-2-ylethyl]prop-2-enamide
CID 7713761
1-amino-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)cyclopropane-1-carboxamide
CID 65464082
4-[(3-methylphenyl)methyl]-N-[(2R)-2-morpholin-4-yl-2-thiophen-2-ylethyl]piperazine-1-carboxamide
CID 9319675
N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)-2-azabicyclo[4.1.0]heptane-2-carboxamide
CID 166202803
(3R)-N-[(2S)-2-morpholin-4-yl-2-thiophen-2-ylethyl]-1,1-dioxothiolane-3-carboxamide
CID 30468496
N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)pyridine-4-carboxamide
CID 47007223
N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)piperidine-3-carboxamide
CID 119829137
N-[(2S)-2-morpholin-4-yl-2-thiophen-2-ylethyl]-3-[(2S)-oxolan-2-yl]propanamide
CID 94097446
3-amino-2-methyl-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)butanamide;dihydrochloride
CID 120502460

Frequently Asked Questions

What is the IUPAC name of N-[(2S)-2-morpholin-4-yl-2-thiophen-2-ylethyl]pyrrolidine-1-carboxamide?
The IUPAC name of N-[(2S)-2-morpholin-4-yl-2-thiophen-2-ylethyl]pyrrolidine-1-carboxamide (CID 94494130) is N-[(2S)-2-morpholin-4-yl-2-thiophen-2-ylethyl]pyrrolidine-1-carboxamide.
What is the SMILES notation for N-[(2S)-2-morpholin-4-yl-2-thiophen-2-ylethyl]pyrrolidine-1-carboxamide?
The canonical SMILES for N-[(2S)-2-morpholin-4-yl-2-thiophen-2-ylethyl]pyrrolidine-1-carboxamide is O=C(NC[C@@H](c1cccs1)N1CCOCC1)N1CCCC1.
What is the InChIKey of N-[(2S)-2-morpholin-4-yl-2-thiophen-2-ylethyl]pyrrolidine-1-carboxamide?
The InChIKey is JNPVPJBVVHDSBE-ZDUSSCGKSA-N. The full InChI is InChI=1S/C15H23N3O2S/c19-15(18-5-1-2-6-18)16-12-13(14-4-3-11-21-14)17-7-9-20-10-8-17/h3-4,11,13H,1-2,5-10,12H2,(H,16,19)/t13-/m0/s1.
What are the key properties of N-[(2S)-2-morpholin-4-yl-2-thiophen-2-ylethyl]pyrrolidine-1-carboxamide?
N-[(2S)-2-morpholin-4-yl-2-thiophen-2-ylethyl]pyrrolidine-1-carboxamide has a molecular weight of 309.43 g/mol, XLogP of 1.93, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2S)-2-morpholin-4-yl-2-thiophen-2-ylethyl]pyrrolidine-1-carboxamide is sourced from PubChem (CID 94494130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).