2-(5-methyl-1,3-thiazol-2-yl)ethylurea

C7H11N3OS — CID 130652199

IUPAC2-(5-methyl-1,3-thiazol-2-yl)ethylurea
SMILESCc1cnc(CCNC(N)=O)s1
InChIInChI=1S/C7H11N3OS/c1-5-4-10-6(12-5)2-3-9-7(8)11/h4H,2-3H2,1H3,(H3,8,9,11)
InChIKeyUJAOMHSKZDMJPK-UHFFFAOYSA-N
MW185.25 g/mol
LogP0.66
Rot. Bonds3

About 2-(5-methyl-1,3-thiazol-2-yl)ethylurea

2-(5-methyl-1,3-thiazol-2-yl)ethylurea (PubChem CID 130652199) has the molecular formula C7H11N3OS and a molecular weight of 185.25 g/mol. Its IUPAC name is 2-(5-methyl-1,3-thiazol-2-yl)ethylurea.

Molecular Properties

Compound Name2-(5-methyl-1,3-thiazol-2-yl)ethylurea
PubChem CID130652199
Molecular FormulaC7H11N3OS
Molecular Weight185.25 g/mol
Exact Mass185.06
IUPAC Name2-(5-methyl-1,3-thiazol-2-yl)ethylurea
SMILESCc1cnc(CCNC(N)=O)s1
InChIInChI=1S/C7H11N3OS/c1-5-4-10-6(12-5)2-3-9-7(8)11/h4H,2-3H2,1H3,(H3,8,9,11)
InChIKeyUJAOMHSKZDMJPK-UHFFFAOYSA-N
XLogP0.66
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.25
LogP ≤ 50.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(5-methyl-1,3-thiazol-2-yl)methylurea
CID 103708250
1-ethoxy-3-[2-(5-methyl-1,3-thiazol-2-yl)ethyl]urea
CID 91649459
3-(5-methyl-1,3-thiazol-2-yl)propanamide
CID 69134787
N-[2-(5-methyl-1,3-thiazol-2-yl)ethyl]benzamide
CID 110739296
1-[2-(4-hydroxyphenyl)ethyl]-3-[2-(5-methyl-1,3-thiazol-2-yl)ethyl]urea
CID 71868421
3,4-dimethoxy-N-[2-(5-methyl-1,3-thiazol-2-yl)ethyl]benzamide
CID 110739313
2-(2-methylphenyl)-N-[2-(5-methyl-1,3-thiazol-2-yl)ethyl]acetamide
CID 110739358
N-[2-(5-methyl-1,3-thiazol-2-yl)ethyl]adamantane-1-carboxamide
CID 110739344
1-[2-(5-methyl-1,3-thiazol-2-yl)ethyl]-3-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]urea
CID 71992778
1-[2-(hydroxymethyl)cyclohexyl]-3-[2-(5-methyl-1,3-thiazol-2-yl)ethyl]urea
CID 111631178
1-cyclopropyl-1-(2-hydroxyethyl)-3-[2-(5-methyl-1,3-thiazol-2-yl)ethyl]urea
CID 71867996
2-(3-methylbutyl)-1-[2-(5-methyl-1,3-thiazol-2-yl)ethyl]guanidine;hydroiodide
CID 111817275

Frequently Asked Questions

What is the IUPAC name of 2-(5-methyl-1,3-thiazol-2-yl)ethylurea?
The IUPAC name of 2-(5-methyl-1,3-thiazol-2-yl)ethylurea (CID 130652199) is 2-(5-methyl-1,3-thiazol-2-yl)ethylurea.
What is the SMILES notation for 2-(5-methyl-1,3-thiazol-2-yl)ethylurea?
The canonical SMILES for 2-(5-methyl-1,3-thiazol-2-yl)ethylurea is Cc1cnc(CCNC(N)=O)s1.
What is the InChIKey of 2-(5-methyl-1,3-thiazol-2-yl)ethylurea?
The InChIKey is UJAOMHSKZDMJPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3OS/c1-5-4-10-6(12-5)2-3-9-7(8)11/h4H,2-3H2,1H3,(H3,8,9,11).
What are the key properties of 2-(5-methyl-1,3-thiazol-2-yl)ethylurea?
2-(5-methyl-1,3-thiazol-2-yl)ethylurea has a molecular weight of 185.25 g/mol, XLogP of 0.66, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-methyl-1,3-thiazol-2-yl)ethylurea is sourced from PubChem (CID 130652199), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).