N-(3-morpholin-4-ylphenyl)thiophene-2-carboxamide

C15H16N2O2S — CID 847853

IUPACN-(3-morpholin-4-ylphenyl)thiophene-2-carboxamide
SMILESO=C(Nc1cccc(N2CCOCC2)c1)c1cccs1
InChIInChI=1S/C15H16N2O2S/c18-15(14-5-2-10-20-14)16-12-3-1-4-13(11-12)17-6-8-19-9-7-17/h1-5,10-11H,6-9H2,(H,16,18)
InChIKeyBJZZFCRTYQYBTO-UHFFFAOYSA-N
MW288.37 g/mol
LogP2.84
Rot. Bonds3

About N-(3-morpholin-4-ylphenyl)thiophene-2-carboxamide

N-(3-morpholin-4-ylphenyl)thiophene-2-carboxamide (PubChem CID 847853) has the molecular formula C15H16N2O2S and a molecular weight of 288.37 g/mol. Its IUPAC name is N-(3-morpholin-4-ylphenyl)thiophene-2-carboxamide.

Molecular Properties

Compound NameN-(3-morpholin-4-ylphenyl)thiophene-2-carboxamide
PubChem CID847853
Molecular FormulaC15H16N2O2S
Molecular Weight288.37 g/mol
Exact Mass288.09
IUPAC NameN-(3-morpholin-4-ylphenyl)thiophene-2-carboxamide
SMILESO=C(Nc1cccc(N2CCOCC2)c1)c1cccs1
InChIInChI=1S/C15H16N2O2S/c18-15(14-5-2-10-20-14)16-12-3-1-4-13(11-12)17-6-8-19-9-7-17/h1-5,10-11H,6-9H2,(H,16,18)
InChIKeyBJZZFCRTYQYBTO-UHFFFAOYSA-N
XLogP2.84
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.37
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-fluoro-4-morpholinophenyl)-2-thiophenecarboxamide
CID 1485336
N-(3-aminophenyl)thiophene-2-carboxamide
CID 675398
Piperazine, 1-phenyl-4-(2-thenoyl)-
CID 259478
N-[2-(morpholin-4-yl)phenyl]thiophene-3-carboxamide
CID 2813415
N-[3-(2,5-dioxopyrrol-1-yl)phenyl]thiophene-2-carboxamide
CID 881135
4-ethyl-5-methyl-N-[2-(morpholin-4-yl)phenyl]thiophene-2-carboxamide
CID 9506651
N-(3-pyrrolidin-1-ylphenyl)thiophene-2-carboxamide
CID 847872
N-(3-fluorophenyl)-4-(4-morpholinylsulfonyl)-2-thiophenecarboxamide
CID 1238883
N-((4-morpholinophenyl)carbamothioyl)thiophene-2-carboxamide
CID 718042
N-(4-acetamidophenyl)-1-(thiophene-2-carbonyl)piperidine-4-carboxamide
CID 1081265
N-[[(5S)-3-(3-fluoro-4-thiomorpholin-4-ylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]thiophene-2-carboxamide
CID 44403903
{4-[4-(2-Thienylcarbonyl)piperazin-1-yl]phenyl}amine
CID 1154358

Frequently Asked Questions

What is the IUPAC name of N-(3-morpholin-4-ylphenyl)thiophene-2-carboxamide?
The IUPAC name of N-(3-morpholin-4-ylphenyl)thiophene-2-carboxamide (CID 847853) is N-(3-morpholin-4-ylphenyl)thiophene-2-carboxamide.
What is the SMILES notation for N-(3-morpholin-4-ylphenyl)thiophene-2-carboxamide?
The canonical SMILES for N-(3-morpholin-4-ylphenyl)thiophene-2-carboxamide is O=C(Nc1cccc(N2CCOCC2)c1)c1cccs1.
What is the InChIKey of N-(3-morpholin-4-ylphenyl)thiophene-2-carboxamide?
The InChIKey is BJZZFCRTYQYBTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O2S/c18-15(14-5-2-10-20-14)16-12-3-1-4-13(11-12)17-6-8-19-9-7-17/h1-5,10-11H,6-9H2,(H,16,18).
What are the key properties of N-(3-morpholin-4-ylphenyl)thiophene-2-carboxamide?
N-(3-morpholin-4-ylphenyl)thiophene-2-carboxamide has a molecular weight of 288.37 g/mol, XLogP of 2.84, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-morpholin-4-ylphenyl)thiophene-2-carboxamide is sourced from PubChem (CID 847853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).