4-(5-chlorothiophen-2-yl)-1,3-dihydroimidazol-2-one

C7H5ClN2OS — CID 116879669

IUPAC4-(5-chlorothiophen-2-yl)-1,3-dihydroimidazol-2-one
SMILESO=c1[nH]cc(-c2ccc(Cl)s2)[nH]1
InChIInChI=1S/C7H5ClN2OS/c8-6-2-1-5(12-6)4-3-9-7(11)10-4/h1-3H,(H2,9,10,11)
InChIKeyOOHVMLAIGJUEPY-UHFFFAOYSA-N
MW200.65 g/mol
LogP2.08
Rot. Bonds1

About 4-(5-chlorothiophen-2-yl)-1,3-dihydroimidazol-2-one

4-(5-chlorothiophen-2-yl)-1,3-dihydroimidazol-2-one (PubChem CID 116879669) has the molecular formula C7H5ClN2OS and a molecular weight of 200.65 g/mol. Its IUPAC name is 4-(5-chlorothiophen-2-yl)-1,3-dihydroimidazol-2-one.

Molecular Properties

Compound Name4-(5-chlorothiophen-2-yl)-1,3-dihydroimidazol-2-one
PubChem CID116879669
Molecular FormulaC7H5ClN2OS
Molecular Weight200.65 g/mol
Exact Mass199.98
IUPAC Name4-(5-chlorothiophen-2-yl)-1,3-dihydroimidazol-2-one
SMILESO=c1[nH]cc(-c2ccc(Cl)s2)[nH]1
InChIInChI=1S/C7H5ClN2OS/c8-6-2-1-5(12-6)4-3-9-7(11)10-4/h1-3H,(H2,9,10,11)
InChIKeyOOHVMLAIGJUEPY-UHFFFAOYSA-N
XLogP2.08
TPSA48.65 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.65
LogP ≤ 52.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 4-(5-chlorothiophen-2-yl)-1,3-dihydroimidazol-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(5-chlorothiophen-2-yl)-1H-pyridin-4-one
CID 106519910
5-(5-chlorothiophen-2-yl)-1H-imidazol-2-amine
CID 64983084
5-chloro-1H-pyrimidine-2,4-dione
CID 15758
2-(5-chlorothiophen-2-yl)-1H-indole
CID 56687027
2-chloro-5-(5-chlorothiophen-2-yl)-1H-pyrrole-3-carbonitrile
CID 15296964
5-(5-chlorothiophen-2-yl)-1H-imidazol-2-amine;sulfuric acid
CID 71757494
3-(5-chlorothiophen-2-yl)-1,2-dihydropyrrol-5-one
CID 11117050
N-[5-(5-chlorothiophen-2-yl)-1H-imidazol-2-yl]acetamide
CID 69412666
2-[[5-(5-chlorothiophen-2-yl)-1H-pyrazole-3-carbonyl]amino]acetic acid
CID 66591784
2-(5-chlorothiophen-2-yl)-5-methyl-1H-indole
CID 131886787
2-(5-chlorothiophen-2-yl)-4-cyclopropyl-1H-pyrimidin-6-one
CID 135975405
4-(5-chlorothiophen-2-yl)-1H-pyrazole
CID 901421

Frequently Asked Questions

What is the IUPAC name of 4-(5-chlorothiophen-2-yl)-1,3-dihydroimidazol-2-one?
The IUPAC name of 4-(5-chlorothiophen-2-yl)-1,3-dihydroimidazol-2-one (CID 116879669) is 4-(5-chlorothiophen-2-yl)-1,3-dihydroimidazol-2-one.
What is the SMILES notation for 4-(5-chlorothiophen-2-yl)-1,3-dihydroimidazol-2-one?
The canonical SMILES for 4-(5-chlorothiophen-2-yl)-1,3-dihydroimidazol-2-one is O=c1[nH]cc(-c2ccc(Cl)s2)[nH]1.
What is the InChIKey of 4-(5-chlorothiophen-2-yl)-1,3-dihydroimidazol-2-one?
The InChIKey is OOHVMLAIGJUEPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H5ClN2OS/c8-6-2-1-5(12-6)4-3-9-7(11)10-4/h1-3H,(H2,9,10,11).
What are the key properties of 4-(5-chlorothiophen-2-yl)-1,3-dihydroimidazol-2-one?
4-(5-chlorothiophen-2-yl)-1,3-dihydroimidazol-2-one has a molecular weight of 200.65 g/mol, XLogP of 2.08, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(5-chlorothiophen-2-yl)-1,3-dihydroimidazol-2-one is sourced from PubChem (CID 116879669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).