2-(1,3-thiazol-4-yl)imidazolidin-4-one

C6H7N3OS — CID 130626227

IUPAC2-(1,3-thiazol-4-yl)imidazolidin-4-one
SMILESO=C1CNC(c2cscn2)N1
InChIInChI=1S/C6H7N3OS/c10-5-1-7-6(9-5)4-2-11-3-8-4/h2-3,6-7H,1H2,(H,9,10)
InChIKeyMXINLYPWORIHEB-UHFFFAOYSA-N
MW169.21 g/mol
LogP-0.14
Rot. Bonds1

About 2-(1,3-thiazol-4-yl)imidazolidin-4-one

2-(1,3-thiazol-4-yl)imidazolidin-4-one (PubChem CID 130626227) has the molecular formula C6H7N3OS and a molecular weight of 169.21 g/mol. Its IUPAC name is 2-(1,3-thiazol-4-yl)imidazolidin-4-one.

Molecular Properties

Compound Name2-(1,3-thiazol-4-yl)imidazolidin-4-one
PubChem CID130626227
Molecular FormulaC6H7N3OS
Molecular Weight169.21 g/mol
Exact Mass169.03
IUPAC Name2-(1,3-thiazol-4-yl)imidazolidin-4-one
SMILESO=C1CNC(c2cscn2)N1
InChIInChI=1S/C6H7N3OS/c10-5-1-7-6(9-5)4-2-11-3-8-4/h2-3,6-7H,1H2,(H,9,10)
InChIKeyMXINLYPWORIHEB-UHFFFAOYSA-N
XLogP-0.14
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.21
LogP ≤ 5-0.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-cyclobutyl-4-(1,3-thiazol-4-yl)azetidin-2-one
CID 131138402
2-(1H-imidazol-5-yl)imidazolidin-4-one
CID 130626226
4-(oxan-2-yl)-1,3-thiazole
CID 91346575
2-(1,3-thiazol-4-yl)cyclopentan-1-ol
CID 127011648
2-[3-(1,3-thiazol-4-yl)piperidin-4-yl]acetaldehyde
CID 87394991
4-piperidin-3-yl-1,3-thiazole;hydrobromide
CID 118295102
[(1R,2R)-2-(1,3-thiazol-4-yl)cyclopropyl]methanamine;dihydrochloride
CID 170914085
4-(2,3-dihydro-1H-indol-2-yl)-1,3-thiazole
CID 130610117
4-(3-ethyl-3-methylazetidin-2-yl)-1,3-thiazole
CID 130575141
2-(3,5-dimethyl-1,2-oxazol-4-yl)imidazolidin-4-one
CID 131203449
1,3,5-trimethyl-2,6-bis(1,3-thiazol-4-yl)piperidin-4-one
CID 175697387
4-(1-methylpyrrolidin-2-yl)-1,3-thiazole
CID 143153913

Frequently Asked Questions

What is the IUPAC name of 2-(1,3-thiazol-4-yl)imidazolidin-4-one?
The IUPAC name of 2-(1,3-thiazol-4-yl)imidazolidin-4-one (CID 130626227) is 2-(1,3-thiazol-4-yl)imidazolidin-4-one.
What is the SMILES notation for 2-(1,3-thiazol-4-yl)imidazolidin-4-one?
The canonical SMILES for 2-(1,3-thiazol-4-yl)imidazolidin-4-one is O=C1CNC(c2cscn2)N1.
What is the InChIKey of 2-(1,3-thiazol-4-yl)imidazolidin-4-one?
The InChIKey is MXINLYPWORIHEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7N3OS/c10-5-1-7-6(9-5)4-2-11-3-8-4/h2-3,6-7H,1H2,(H,9,10).
What are the key properties of 2-(1,3-thiazol-4-yl)imidazolidin-4-one?
2-(1,3-thiazol-4-yl)imidazolidin-4-one has a molecular weight of 169.21 g/mol, XLogP of -0.14, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,3-thiazol-4-yl)imidazolidin-4-one is sourced from PubChem (CID 130626227), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).