1-(2-hydroxy-2-thiophen-3-ylethyl)-3-(2-methoxyphenyl)urea

C14H16N2O3S — CID 52992664

IUPAC1-(2-hydroxy-2-thiophen-3-ylethyl)-3-(2-methoxyphenyl)urea
SMILESCOc1ccccc1NC(=O)NCC(O)c1ccsc1
InChIInChI=1S/C14H16N2O3S/c1-19-13-5-3-2-4-11(13)16-14(18)15-8-12(17)10-6-7-20-9-10/h2-7,9,12,17H,8H2,1H3,(H2,15,16,18)
InChIKeyRXCVIYKJYINNLP-UHFFFAOYSA-N
MW292.36 g/mol
LogP2.61
Rot. Bonds5

About 1-(2-hydroxy-2-thiophen-3-ylethyl)-3-(2-methoxyphenyl)urea

1-(2-hydroxy-2-thiophen-3-ylethyl)-3-(2-methoxyphenyl)urea (PubChem CID 52992664) has the molecular formula C14H16N2O3S and a molecular weight of 292.36 g/mol. Its IUPAC name is 1-(2-hydroxy-2-thiophen-3-ylethyl)-3-(2-methoxyphenyl)urea.

Molecular Properties

Compound Name1-(2-hydroxy-2-thiophen-3-ylethyl)-3-(2-methoxyphenyl)urea
PubChem CID52992664
Molecular FormulaC14H16N2O3S
Molecular Weight292.36 g/mol
Exact Mass292.09
IUPAC Name1-(2-hydroxy-2-thiophen-3-ylethyl)-3-(2-methoxyphenyl)urea
SMILESCOc1ccccc1NC(=O)NCC(O)c1ccsc1
InChIInChI=1S/C14H16N2O3S/c1-19-13-5-3-2-4-11(13)16-14(18)15-8-12(17)10-6-7-20-9-10/h2-7,9,12,17H,8H2,1H3,(H2,15,16,18)
InChIKeyRXCVIYKJYINNLP-UHFFFAOYSA-N
XLogP2.61
TPSA70.59 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.36
LogP ≤ 52.61
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 1-(2-hydroxy-2-thiophen-3-ylethyl)-3-(2-methoxyphenyl)urea 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

1-(2-hydroxy-2-thiophen-3-ylethyl)-3-[2-(2-methylpropoxy)phenyl]urea
CID 111443137
1-[2-[ethyl(methyl)amino]phenyl]-3-(2-hydroxy-2-thiophen-3-ylethyl)urea
CID 111443346
1-[(2R)-2-hydroxy-2-thiophen-3-ylethyl]-3-[(1R)-1-(2-methoxyphenyl)propyl]urea
CID 97215552
N'-(2-ethoxyphenyl)-N-(2-hydroxy-2-thiophen-3-ylethyl)oxamide
CID 90496673
1-(2,3-dimethoxyphenyl)-3-[(2S)-2-(dimethylamino)-2-thiophen-3-ylethyl]urea
CID 30521007
2-[1-(2-methoxyphenyl)propan-2-ylamino]-1-thiophen-3-ylethanol
CID 103785255
1-(4-fluorophenyl)-3-(2-hydroxy-2-thiophen-3-ylethyl)urea
CID 90496696
2-(2-amino-3-methoxyanilino)-1-thiophen-3-ylethanol
CID 106434602
N-(2-hydroxy-2-thiophen-3-ylethyl)-N'-(2-methylphenyl)oxamide
CID 90496639
1-(2-chlorophenyl)-3-[(2S)-2-methoxy-2-thiophen-3-ylethyl]urea
CID 97417096
2-(2-methoxyanilino)-N-[(2S)-2-thiophen-3-ylpropyl]acetamide
CID 96520007
1-[(2R)-2-hydroxy-2-thiophen-3-ylethyl]-3-[(7-methoxy-1-benzofuran-2-yl)methyl]urea
CID 97215535

Frequently Asked Questions

What is the IUPAC name of 1-(2-hydroxy-2-thiophen-3-ylethyl)-3-(2-methoxyphenyl)urea?
The IUPAC name of 1-(2-hydroxy-2-thiophen-3-ylethyl)-3-(2-methoxyphenyl)urea (CID 52992664) is 1-(2-hydroxy-2-thiophen-3-ylethyl)-3-(2-methoxyphenyl)urea.
What is the SMILES notation for 1-(2-hydroxy-2-thiophen-3-ylethyl)-3-(2-methoxyphenyl)urea?
The canonical SMILES for 1-(2-hydroxy-2-thiophen-3-ylethyl)-3-(2-methoxyphenyl)urea is COc1ccccc1NC(=O)NCC(O)c1ccsc1.
What is the InChIKey of 1-(2-hydroxy-2-thiophen-3-ylethyl)-3-(2-methoxyphenyl)urea?
The InChIKey is RXCVIYKJYINNLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O3S/c1-19-13-5-3-2-4-11(13)16-14(18)15-8-12(17)10-6-7-20-9-10/h2-7,9,12,17H,8H2,1H3,(H2,15,16,18).
What are the key properties of 1-(2-hydroxy-2-thiophen-3-ylethyl)-3-(2-methoxyphenyl)urea?
1-(2-hydroxy-2-thiophen-3-ylethyl)-3-(2-methoxyphenyl)urea has a molecular weight of 292.36 g/mol, XLogP of 2.61, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-hydroxy-2-thiophen-3-ylethyl)-3-(2-methoxyphenyl)urea is sourced from PubChem (CID 52992664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).