N-(1,3-thiazol-2-yl)azetidine-2-carboxamide

C7H9N3OS — CID 130992868

IUPACN-(1,3-thiazol-2-yl)azetidine-2-carboxamide
SMILESO=C(Nc1nccs1)C1CCN1
InChIInChI=1S/C7H9N3OS/c11-6(5-1-2-8-5)10-7-9-3-4-12-7/h3-5,8H,1-2H2,(H,9,10,11)
InChIKeyMDGNFEMVWIQWBV-UHFFFAOYSA-N
MW183.24 g/mol
LogP0.44
Rot. Bonds2

About N-(1,3-thiazol-2-yl)azetidine-2-carboxamide

N-(1,3-thiazol-2-yl)azetidine-2-carboxamide (PubChem CID 130992868) has the molecular formula C7H9N3OS and a molecular weight of 183.24 g/mol. Its IUPAC name is N-(1,3-thiazol-2-yl)azetidine-2-carboxamide.

Molecular Properties

Compound NameN-(1,3-thiazol-2-yl)azetidine-2-carboxamide
PubChem CID130992868
Molecular FormulaC7H9N3OS
Molecular Weight183.24 g/mol
Exact Mass183.05
IUPAC NameN-(1,3-thiazol-2-yl)azetidine-2-carboxamide
SMILESO=C(Nc1nccs1)C1CCN1
InChIInChI=1S/C7H9N3OS/c11-6(5-1-2-8-5)10-7-9-3-4-12-7/h3-5,8H,1-2H2,(H,9,10,11)
InChIKeyMDGNFEMVWIQWBV-UHFFFAOYSA-N
XLogP0.44
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.24
LogP ≤ 50.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(2R,4S)-4-hydroxy-N-(1,3-thiazol-2-yl)pyrrolidine-2-carboxamide
CID 28943404
5-oxo-N-(1,3-thiazol-2-yl)piperazine-2-carboxamide
CID 107433315
cis-(1R,2S)-3-methylidene-1-N,2-N-bis(1,3-thiazol-2-yl)cyclopropane-1,2-dicarboxamide
CID 2313436
1-cyclopropyl-3-(1,3-thiazol-2-yl)urea
CID 108887577
9-oxo-N-(1,3-thiazol-2-yl)bicyclo[3.3.1]nonane-3-carboxamide
CID 5067003
N-(1,3-thiazol-2-yl)-2-azabicyclo[2.1.1]hexane-5-carboxamide
CID 130826214
(2S)-N-[4-(1,3-thiazol-2-yl)phenyl]pyrrolidine-2-carboxamide;hydrochloride
CID 119269600
N-pyridin-4-ylazetidine-2-carboxamide
CID 130908968
3-piperidin-4-yl-N-(1,3-thiazol-2-yl)propanamide
CID 62212222
(2R)-N-(1,3-thiazol-2-yl)morpholine-2-carboxamide;hydrochloride
CID 130747951
2-cyclopentyl-N-(1,3-thiazol-2-yl)propanamide
CID 141028315
N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]cyclopropanecarboxamide
CID 110687201

Frequently Asked Questions

What is the IUPAC name of N-(1,3-thiazol-2-yl)azetidine-2-carboxamide?
The IUPAC name of N-(1,3-thiazol-2-yl)azetidine-2-carboxamide (CID 130992868) is N-(1,3-thiazol-2-yl)azetidine-2-carboxamide.
What is the SMILES notation for N-(1,3-thiazol-2-yl)azetidine-2-carboxamide?
The canonical SMILES for N-(1,3-thiazol-2-yl)azetidine-2-carboxamide is O=C(Nc1nccs1)C1CCN1.
What is the InChIKey of N-(1,3-thiazol-2-yl)azetidine-2-carboxamide?
The InChIKey is MDGNFEMVWIQWBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9N3OS/c11-6(5-1-2-8-5)10-7-9-3-4-12-7/h3-5,8H,1-2H2,(H,9,10,11).
What are the key properties of N-(1,3-thiazol-2-yl)azetidine-2-carboxamide?
N-(1,3-thiazol-2-yl)azetidine-2-carboxamide has a molecular weight of 183.24 g/mol, XLogP of 0.44, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,3-thiazol-2-yl)azetidine-2-carboxamide is sourced from PubChem (CID 130992868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).