N-(azetidin-3-yl)thiophene-3-carboxamide

C8H10N2OS — CID 66187231

IUPACN-(azetidin-3-yl)thiophene-3-carboxamide
SMILESO=C(NC1CNC1)c1ccsc1
InChIInChI=1S/C8H10N2OS/c11-8(6-1-2-12-5-6)10-7-3-9-4-7/h1-2,5,7,9H,3-4H2,(H,10,11)
InChIKeyUCTOTQLTXBQYEV-UHFFFAOYSA-N
MW182.25 g/mol
LogP0.45
Rot. Bonds2

About N-(azetidin-3-yl)thiophene-3-carboxamide

N-(azetidin-3-yl)thiophene-3-carboxamide (PubChem CID 66187231) has the molecular formula C8H10N2OS and a molecular weight of 182.25 g/mol. Its IUPAC name is N-(azetidin-3-yl)thiophene-3-carboxamide.

Molecular Properties

Compound NameN-(azetidin-3-yl)thiophene-3-carboxamide
PubChem CID66187231
Molecular FormulaC8H10N2OS
Molecular Weight182.25 g/mol
Exact Mass182.05
IUPAC NameN-(azetidin-3-yl)thiophene-3-carboxamide
SMILESO=C(NC1CNC1)c1ccsc1
InChIInChI=1S/C8H10N2OS/c11-8(6-1-2-12-5-6)10-7-3-9-4-7/h1-2,5,7,9H,3-4H2,(H,10,11)
InChIKeyUCTOTQLTXBQYEV-UHFFFAOYSA-N
XLogP0.45
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.25
LogP ≤ 50.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-azabicyclo[3.1.0]hexan-6-yl)thiophene-3-carboxamide
CID 43594331
N-[(3S)-piperidin-3-yl]thiophene-3-carboxamide
CID 71645364
N-[(3R)-5-oxopyrrolidin-3-yl]thiophene-3-carboxamide
CID 95985002
N-(3-aminocyclobutyl)thiophene-3-carboxamide
CID 43594920
N-[3-(hydroxymethyl)cyclobutyl]thiophene-3-carboxamide
CID 164653916
N-[2-(thiophene-3-carbonylamino)ethyl]thiophene-3-carboxamide
CID 101004058
N-[(3S,4R)-4-(thiophene-3-carbonylamino)oxolan-3-yl]thiophene-3-carboxamide
CID 138021648
N-[1-(4-hydroxybutyl)piperidin-4-yl]thiophene-3-carboxamide
CID 110931733
N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]thiophene-3-carboxamide
CID 95136995
N-[2-(piperidin-4-ylcarbamoyl)phenyl]thiophene-3-carboxamide
CID 119387878
N-[(4aS,6R,8aS)-2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]dioxin-6-yl]thiophene-3-carboxamide
CID 124843923
N-(3-oxo-3-piperazin-1-ylpropyl)thiophene-3-carboxamide
CID 119402669

Frequently Asked Questions

What is the IUPAC name of N-(azetidin-3-yl)thiophene-3-carboxamide?
The IUPAC name of N-(azetidin-3-yl)thiophene-3-carboxamide (CID 66187231) is N-(azetidin-3-yl)thiophene-3-carboxamide.
What is the SMILES notation for N-(azetidin-3-yl)thiophene-3-carboxamide?
The canonical SMILES for N-(azetidin-3-yl)thiophene-3-carboxamide is O=C(NC1CNC1)c1ccsc1.
What is the InChIKey of N-(azetidin-3-yl)thiophene-3-carboxamide?
The InChIKey is UCTOTQLTXBQYEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2OS/c11-8(6-1-2-12-5-6)10-7-3-9-4-7/h1-2,5,7,9H,3-4H2,(H,10,11).
What are the key properties of N-(azetidin-3-yl)thiophene-3-carboxamide?
N-(azetidin-3-yl)thiophene-3-carboxamide has a molecular weight of 182.25 g/mol, XLogP of 0.45, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(azetidin-3-yl)thiophene-3-carboxamide is sourced from PubChem (CID 66187231), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).