1-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]-3-(3-sulfamoylphenyl)urea

C18H24N4O5S — CID 55684084

IUPAC1-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]-3-(3-sulfamoylphenyl)urea
SMILESCc1ccc(C(CNC(=O)Nc2cccc(S(N)(=O)=O)c2)N2CCOCC2)o1
InChIInChI=1S/C18H24N4O5S/c1-13-5-6-17(27-13)16(22-7-9-26-10-8-22)12-20-18(23)21-14-3-2-4-15(11-14)28(19,24)25/h2-6,11,16H,7-10,12H2,1H3,(H2,19,24,25)(H2,20,21,23)
InChIKeyVKGFIEKBORRYFQ-UHFFFAOYSA-N
MW408.48 g/mol
LogP1.43
Rot. Bonds6

About 1-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]-3-(3-sulfamoylphenyl)urea

1-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]-3-(3-sulfamoylphenyl)urea (PubChem CID 55684084) has the molecular formula C18H24N4O5S and a molecular weight of 408.48 g/mol. Its IUPAC name is 1-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]-3-(3-sulfamoylphenyl)urea.

Molecular Properties

Compound Name1-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]-3-(3-sulfamoylphenyl)urea
PubChem CID55684084
Molecular FormulaC18H24N4O5S
Molecular Weight408.48 g/mol
Exact Mass408.15
IUPAC Name1-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]-3-(3-sulfamoylphenyl)urea
SMILESCc1ccc(C(CNC(=O)Nc2cccc(S(N)(=O)=O)c2)N2CCOCC2)o1
InChIInChI=1S/C18H24N4O5S/c1-13-5-6-17(27-13)16(22-7-9-26-10-8-22)12-20-18(23)21-14-3-2-4-15(11-14)28(19,24)25/h2-6,11,16H,7-10,12H2,1H3,(H2,19,24,25)(H2,20,21,23)
InChIKeyVKGFIEKBORRYFQ-UHFFFAOYSA-N
XLogP1.43
TPSA126.90 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500408.48
LogP ≤ 51.43
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Analyze 1-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]-3-(3-sulfamoylphenyl)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-(3-chlorophenyl)-3-[(2R)-2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]urea
CID 30089001
1-[(2R)-2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]-3-phenylurea
CID 30089006
1-(3-ethylphenyl)-3-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]urea
CID 86987253
1-(4-fluorophenyl)-3-[(2S)-2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]urea
CID 30037330
1-(3-ethynylphenyl)-3-[(2S)-2-(5-methylfuran-2-yl)-2-pyrrolidin-1-ylethyl]urea
CID 95733924
1-[4-(difluoromethoxy)phenyl]-3-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]urea
CID 86987370
1-(1,3-benzothiazol-6-yl)-3-[(2S)-2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]urea
CID 97435153
1-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]-3-pyridin-2-ylurea
CID 51083980
2-amino-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]acetamide
CID 119837790
1-(5-fluoro-2-methylphenyl)-3-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]urea
CID 86986971
1-(2-fluoro-4-methylphenyl)-3-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]urea
CID 86987160
N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]-3-(4-methylpiperazin-1-yl)sulfonylbenzamide
CID 55452026

Frequently Asked Questions

What is the IUPAC name of 1-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]-3-(3-sulfamoylphenyl)urea?
The IUPAC name of 1-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]-3-(3-sulfamoylphenyl)urea (CID 55684084) is 1-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]-3-(3-sulfamoylphenyl)urea.
What is the SMILES notation for 1-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]-3-(3-sulfamoylphenyl)urea?
The canonical SMILES for 1-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]-3-(3-sulfamoylphenyl)urea is Cc1ccc(C(CNC(=O)Nc2cccc(S(N)(=O)=O)c2)N2CCOCC2)o1.
What is the InChIKey of 1-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]-3-(3-sulfamoylphenyl)urea?
The InChIKey is VKGFIEKBORRYFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N4O5S/c1-13-5-6-17(27-13)16(22-7-9-26-10-8-22)12-20-18(23)21-14-3-2-4-15(11-14)28(19,24)25/h2-6,11,16H,7-10,12H2,1H3,(H2,19,24,25)(H2,20,21,23).
What are the key properties of 1-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]-3-(3-sulfamoylphenyl)urea?
1-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]-3-(3-sulfamoylphenyl)urea has a molecular weight of 408.48 g/mol, XLogP of 1.43, 6 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]-3-(3-sulfamoylphenyl)urea is sourced from PubChem (CID 55684084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).