N-(2-morpholin-4-yl-2-thiophen-3-ylethyl)cyclopropanecarboxamide

C14H20N2O2S — CID 16931690

IUPACN-(2-morpholin-4-yl-2-thiophen-3-ylethyl)cyclopropanecarboxamide
SMILESO=C(NCC(c1ccsc1)N1CCOCC1)C1CC1
InChIInChI=1S/C14H20N2O2S/c17-14(11-1-2-11)15-9-13(12-3-8-19-10-12)16-4-6-18-7-5-16/h3,8,10-11,13H,1-2,4-7,9H2,(H,15,17)
InChIKeySGOWYZFUSFOBFK-UHFFFAOYSA-N
MW280.39 g/mol
LogP1.65
Rot. Bonds5

About N-(2-morpholin-4-yl-2-thiophen-3-ylethyl)cyclopropanecarboxamide

N-(2-morpholin-4-yl-2-thiophen-3-ylethyl)cyclopropanecarboxamide (PubChem CID 16931690) has the molecular formula C14H20N2O2S and a molecular weight of 280.39 g/mol. Its IUPAC name is N-(2-morpholin-4-yl-2-thiophen-3-ylethyl)cyclopropanecarboxamide.

Molecular Properties

Compound NameN-(2-morpholin-4-yl-2-thiophen-3-ylethyl)cyclopropanecarboxamide
PubChem CID16931690
Molecular FormulaC14H20N2O2S
Molecular Weight280.39 g/mol
Exact Mass280.12
IUPAC NameN-(2-morpholin-4-yl-2-thiophen-3-ylethyl)cyclopropanecarboxamide
SMILESO=C(NCC(c1ccsc1)N1CCOCC1)C1CC1
InChIInChI=1S/C14H20N2O2S/c17-14(11-1-2-11)15-9-13(12-3-8-19-10-12)16-4-6-18-7-5-16/h3,8,10-11,13H,1-2,4-7,9H2,(H,15,17)
InChIKeySGOWYZFUSFOBFK-UHFFFAOYSA-N
XLogP1.65
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.39
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-pyrrolidin-1-yl-2-thiophen-3-ylethyl)cyclohexanecarboxamide
CID 16931542
N'-cyclopropyl-N-[(2R)-2-morpholin-4-yl-2-thiophen-3-ylethyl]oxamide
CID 30606007
N'-cyclopropyl-N-(2-morpholin-4-yl-2-thiophen-3-ylethyl)oxamide
CID 16932494
N-[(2S)-2-(4-methylpiperazin-1-yl)-2-thiophen-3-ylethyl]cyclopentanecarboxamide
CID 51620596
N'-cyclohexyl-N-(2-morpholin-4-yl-2-thiophen-3-ylethyl)oxamide
CID 16932444
N-[(2S)-2-morpholin-4-yl-2-thiophen-3-ylethyl]benzamide
CID 30605183
N-(2-morpholin-4-yl-2-phenylethyl)cyclobutanecarboxamide
CID 42948395
N-(2-morpholin-4-yl-2-phenylethyl)cyclopentanecarboxamide
CID 42948396
N-(2-morpholin-4-yl-2-thiophen-3-ylethyl)thiophene-2-carboxamide
CID 16931706
N-(2-morpholin-4-yl-2-thiophen-3-ylethyl)-2-thiophen-2-ylacetamide
CID 16931688
N-[(2R)-2-morpholin-4-yl-2-[4-(trifluoromethyl)phenyl]ethyl]cyclopropanecarboxamide
CID 94799529
N-(3-methylbutyl)-N'-(2-morpholin-4-yl-2-thiophen-3-ylethyl)oxamide
CID 16932439

Frequently Asked Questions

What is the IUPAC name of N-(2-morpholin-4-yl-2-thiophen-3-ylethyl)cyclopropanecarboxamide?
The IUPAC name of N-(2-morpholin-4-yl-2-thiophen-3-ylethyl)cyclopropanecarboxamide (CID 16931690) is N-(2-morpholin-4-yl-2-thiophen-3-ylethyl)cyclopropanecarboxamide.
What is the SMILES notation for N-(2-morpholin-4-yl-2-thiophen-3-ylethyl)cyclopropanecarboxamide?
The canonical SMILES for N-(2-morpholin-4-yl-2-thiophen-3-ylethyl)cyclopropanecarboxamide is O=C(NCC(c1ccsc1)N1CCOCC1)C1CC1.
What is the InChIKey of N-(2-morpholin-4-yl-2-thiophen-3-ylethyl)cyclopropanecarboxamide?
The InChIKey is SGOWYZFUSFOBFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O2S/c17-14(11-1-2-11)15-9-13(12-3-8-19-10-12)16-4-6-18-7-5-16/h3,8,10-11,13H,1-2,4-7,9H2,(H,15,17).
What are the key properties of N-(2-morpholin-4-yl-2-thiophen-3-ylethyl)cyclopropanecarboxamide?
N-(2-morpholin-4-yl-2-thiophen-3-ylethyl)cyclopropanecarboxamide has a molecular weight of 280.39 g/mol, XLogP of 1.65, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-morpholin-4-yl-2-thiophen-3-ylethyl)cyclopropanecarboxamide is sourced from PubChem (CID 16931690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).