2-thiophen-3-yl-N-(1-thiophen-2-ylpropyl)morpholine-4-carboxamide

C16H20N2O2S2 — CID 75379628

IUPAC2-thiophen-3-yl-N-(1-thiophen-2-ylpropyl)morpholine-4-carboxamide
SMILESCCC(NC(=O)N1CCOC(c2ccsc2)C1)c1cccs1
InChIInChI=1S/C16H20N2O2S2/c1-2-13(15-4-3-8-22-15)17-16(19)18-6-7-20-14(10-18)12-5-9-21-11-12/h3-5,8-9,11,13-14H,2,6-7,10H2,1H3,(H,17,19)
InChIKeyGNSPVKUWHYVKSQ-UHFFFAOYSA-N
MW336.48 g/mol
LogP4.04
Rot. Bonds4

About 2-thiophen-3-yl-N-(1-thiophen-2-ylpropyl)morpholine-4-carboxamide

2-thiophen-3-yl-N-(1-thiophen-2-ylpropyl)morpholine-4-carboxamide (PubChem CID 75379628) has the molecular formula C16H20N2O2S2 and a molecular weight of 336.48 g/mol. Its IUPAC name is 2-thiophen-3-yl-N-(1-thiophen-2-ylpropyl)morpholine-4-carboxamide.

Molecular Properties

Compound Name2-thiophen-3-yl-N-(1-thiophen-2-ylpropyl)morpholine-4-carboxamide
PubChem CID75379628
Molecular FormulaC16H20N2O2S2
Molecular Weight336.48 g/mol
Exact Mass336.10
IUPAC Name2-thiophen-3-yl-N-(1-thiophen-2-ylpropyl)morpholine-4-carboxamide
SMILESCCC(NC(=O)N1CCOC(c2ccsc2)C1)c1cccs1
InChIInChI=1S/C16H20N2O2S2/c1-2-13(15-4-3-8-22-15)17-16(19)18-6-7-20-14(10-18)12-5-9-21-11-12/h3-5,8-9,11,13-14H,2,6-7,10H2,1H3,(H,17,19)
InChIKeyGNSPVKUWHYVKSQ-UHFFFAOYSA-N
XLogP4.04
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.48
LogP ≤ 54.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2S)-2-[(2S)-oxolan-2-yl]-N-[(1S)-1-thiophen-2-ylpropyl]morpholine-4-carboxamide
CID 97096465
3-methyl-N-(1-thiophen-2-ylpropyl)piperidine-1-carboxamide
CID 60547129
3-piperidin-1-yl-N-[(1S)-1-thiophen-2-ylpropyl]azetidine-1-carboxamide
CID 126425885
4-(oxan-4-yl)-N-[(1R)-1-thiophen-2-ylpropyl]piperazine-1-carboxamide
CID 124608917
4-amino-1-(2-thiophen-3-ylmorpholin-4-yl)pentan-1-one;hydrochloride
CID 120563675
(3R,4R)-3-methoxy-4-methyl-N-[(1S)-1-thiophen-2-ylpropyl]piperidine-1-carboxamide
CID 129431123
4-(2-methylpyrazol-3-yl)-N-[(1S)-1-thiophen-2-ylpropyl]piperidine-1-carboxamide
CID 124607053
2-[ethyl-[3-[(2-thiophen-3-ylmorpholine-4-carbonyl)amino]cyclobutyl]amino]acetic acid
CID 122026211
4-pyrimidin-2-yl-N-(1-thiophen-2-ylpropyl)piperazine-1-carboxamide
CID 60547485
(2R)-2-(1-ethylpyrazol-4-yl)-N-[(1S)-1-pyridin-4-ylpropyl]morpholine-4-carboxamide
CID 99827534
(2R)-2-(1-ethylpyrazol-4-yl)-N-[(1R)-1-pyridin-4-ylpropyl]morpholine-4-carboxamide
CID 99827535
(2R)-N-(1-methylindol-7-yl)-2-thiophen-3-ylmorpholine-4-carboxamide
CID 124621987

Frequently Asked Questions

What is the IUPAC name of 2-thiophen-3-yl-N-(1-thiophen-2-ylpropyl)morpholine-4-carboxamide?
The IUPAC name of 2-thiophen-3-yl-N-(1-thiophen-2-ylpropyl)morpholine-4-carboxamide (CID 75379628) is 2-thiophen-3-yl-N-(1-thiophen-2-ylpropyl)morpholine-4-carboxamide.
What is the SMILES notation for 2-thiophen-3-yl-N-(1-thiophen-2-ylpropyl)morpholine-4-carboxamide?
The canonical SMILES for 2-thiophen-3-yl-N-(1-thiophen-2-ylpropyl)morpholine-4-carboxamide is CCC(NC(=O)N1CCOC(c2ccsc2)C1)c1cccs1.
What is the InChIKey of 2-thiophen-3-yl-N-(1-thiophen-2-ylpropyl)morpholine-4-carboxamide?
The InChIKey is GNSPVKUWHYVKSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O2S2/c1-2-13(15-4-3-8-22-15)17-16(19)18-6-7-20-14(10-18)12-5-9-21-11-12/h3-5,8-9,11,13-14H,2,6-7,10H2,1H3,(H,17,19).
What are the key properties of 2-thiophen-3-yl-N-(1-thiophen-2-ylpropyl)morpholine-4-carboxamide?
2-thiophen-3-yl-N-(1-thiophen-2-ylpropyl)morpholine-4-carboxamide has a molecular weight of 336.48 g/mol, XLogP of 4.04, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-thiophen-3-yl-N-(1-thiophen-2-ylpropyl)morpholine-4-carboxamide is sourced from PubChem (CID 75379628), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).