1-(5-chloro-2-pyridinyl)-3-thiophen-2-ylurea

C10H8ClN3OS — CID 3243253

IUPAC1-(5-chloro-2-pyridinyl)-3-thiophen-2-ylurea
SMILESO=C(Nc1ccc(Cl)cn1)Nc1cccs1
InChIInChI=1S/C10H8ClN3OS/c11-7-3-4-8(12-6-7)13-10(15)14-9-2-1-5-16-9/h1-6H,(H2,12,13,14,15)
InChIKeyGINRADWRJKSHOX-UHFFFAOYSA-N
MW253.71 g/mol
LogP3.44
Rot. Bonds2

About 1-(5-chloro-2-pyridinyl)-3-thiophen-2-ylurea

1-(5-chloro-2-pyridinyl)-3-thiophen-2-ylurea (PubChem CID 3243253) has the molecular formula C10H8ClN3OS and a molecular weight of 253.71 g/mol. Its IUPAC name is 1-(5-chloro-2-pyridinyl)-3-thiophen-2-ylurea.

Molecular Properties

Compound Name1-(5-chloro-2-pyridinyl)-3-thiophen-2-ylurea
PubChem CID3243253
Molecular FormulaC10H8ClN3OS
Molecular Weight253.71 g/mol
Exact Mass253.01
IUPAC Name1-(5-chloro-2-pyridinyl)-3-thiophen-2-ylurea
SMILESO=C(Nc1ccc(Cl)cn1)Nc1cccs1
InChIInChI=1S/C10H8ClN3OS/c11-7-3-4-8(12-6-7)13-10(15)14-9-2-1-5-16-9/h1-6H,(H2,12,13,14,15)
InChIKeyGINRADWRJKSHOX-UHFFFAOYSA-N
XLogP3.44
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.71
LogP ≤ 53.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 1-(5-chloro-2-pyridinyl)-3-thiophen-2-ylurea 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

N1-((5-Chloro-2-thienyl)methyl)-N2,N2-dimethyl-N1-2-pyridinyl-1,2-ethanediamine
CID 8993
Aminothiazole 20
CID 5329401
5-chloro-N-pyridin-2-ylthiophene-2-carboxamide
CID 1243996
2-(2-Thenylamino)pyridine
CID 67323
2-(4-acetamidophenyl)sulfanyl-N-(5-chloropyridin-2-yl)acetamide
CID 2100279
N-(2-thienyl)-N'-[5-(trifluoromethyl)-2-pyridinyl]urea
CID 2814320
2-(benzenesulfonyl)-N-(5-chloropyridin-2-yl)acetamide
CID 2985129
N-(2-chloropyridin-3-yl)-N'-thien-2-ylurea
CID 4101590
N-pyridin-2-yl-2-thiophen-2-ylacetamide
CID 836204
1-(2-Chloropyridin-4-yl)-3-(4-methylthiazol-2-yl)urea
CID 145980671
(5-Chloro(2-pyridyl))(2-thienylsulfonyl)amine
CID 704400
Chlorothen hydrochloride
CID 67410

Frequently Asked Questions

What is the IUPAC name of 1-(5-chloro-2-pyridinyl)-3-thiophen-2-ylurea?
The IUPAC name of 1-(5-chloro-2-pyridinyl)-3-thiophen-2-ylurea (CID 3243253) is 1-(5-chloro-2-pyridinyl)-3-thiophen-2-ylurea.
What is the SMILES notation for 1-(5-chloro-2-pyridinyl)-3-thiophen-2-ylurea?
The canonical SMILES for 1-(5-chloro-2-pyridinyl)-3-thiophen-2-ylurea is O=C(Nc1ccc(Cl)cn1)Nc1cccs1.
What is the InChIKey of 1-(5-chloro-2-pyridinyl)-3-thiophen-2-ylurea?
The InChIKey is GINRADWRJKSHOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8ClN3OS/c11-7-3-4-8(12-6-7)13-10(15)14-9-2-1-5-16-9/h1-6H,(H2,12,13,14,15).
What are the key properties of 1-(5-chloro-2-pyridinyl)-3-thiophen-2-ylurea?
1-(5-chloro-2-pyridinyl)-3-thiophen-2-ylurea has a molecular weight of 253.71 g/mol, XLogP of 3.44, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-chloro-2-pyridinyl)-3-thiophen-2-ylurea is sourced from PubChem (CID 3243253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).