N-(2-hydroxyethyl)-2-[[3-(1,3-thiazol-2-yl)phenyl]carbamoylamino]acetamide

C14H16N4O3S — CID 71846822

IUPACN-(2-hydroxyethyl)-2-[[3-(1,3-thiazol-2-yl)phenyl]carbamoylamino]acetamide
SMILESO=C(CNC(=O)Nc1cccc(-c2nccs2)c1)NCCO
InChIInChI=1S/C14H16N4O3S/c19-6-4-15-12(20)9-17-14(21)18-11-3-1-2-10(8-11)13-16-5-7-22-13/h1-3,5,7-8,19H,4,6,9H2,(H,15,20)(H2,17,18,21)
InChIKeyGPLBBBKALXIAHF-UHFFFAOYSA-N
MW320.37 g/mol
LogP1.04
Rot. Bonds6

About N-(2-hydroxyethyl)-2-[[3-(1,3-thiazol-2-yl)phenyl]carbamoylamino]acetamide

N-(2-hydroxyethyl)-2-[[3-(1,3-thiazol-2-yl)phenyl]carbamoylamino]acetamide (PubChem CID 71846822) has the molecular formula C14H16N4O3S and a molecular weight of 320.37 g/mol. Its IUPAC name is N-(2-hydroxyethyl)-2-[[3-(1,3-thiazol-2-yl)phenyl]carbamoylamino]acetamide.

Molecular Properties

Compound NameN-(2-hydroxyethyl)-2-[[3-(1,3-thiazol-2-yl)phenyl]carbamoylamino]acetamide
PubChem CID71846822
Molecular FormulaC14H16N4O3S
Molecular Weight320.37 g/mol
Exact Mass320.09
IUPAC NameN-(2-hydroxyethyl)-2-[[3-(1,3-thiazol-2-yl)phenyl]carbamoylamino]acetamide
SMILESO=C(CNC(=O)Nc1cccc(-c2nccs2)c1)NCCO
InChIInChI=1S/C14H16N4O3S/c19-6-4-15-12(20)9-17-14(21)18-11-3-1-2-10(8-11)13-16-5-7-22-13/h1-3,5,7-8,19H,4,6,9H2,(H,15,20)(H2,17,18,21)
InChIKeyGPLBBBKALXIAHF-UHFFFAOYSA-N
XLogP1.04
TPSA103.35 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.37
LogP ≤ 51.04
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

Analyze N-(2-hydroxyethyl)-2-[[3-(1,3-thiazol-2-yl)phenyl]carbamoylamino]acetamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyethyl)-2-[[3-(1,3-thiazol-2-yl)phenyl]carbamoylamino]acetamide?
The IUPAC name of N-(2-hydroxyethyl)-2-[[3-(1,3-thiazol-2-yl)phenyl]carbamoylamino]acetamide (CID 71846822) is N-(2-hydroxyethyl)-2-[[3-(1,3-thiazol-2-yl)phenyl]carbamoylamino]acetamide.
What is the SMILES notation for N-(2-hydroxyethyl)-2-[[3-(1,3-thiazol-2-yl)phenyl]carbamoylamino]acetamide?
The canonical SMILES for N-(2-hydroxyethyl)-2-[[3-(1,3-thiazol-2-yl)phenyl]carbamoylamino]acetamide is O=C(CNC(=O)Nc1cccc(-c2nccs2)c1)NCCO.
What is the InChIKey of N-(2-hydroxyethyl)-2-[[3-(1,3-thiazol-2-yl)phenyl]carbamoylamino]acetamide?
The InChIKey is GPLBBBKALXIAHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N4O3S/c19-6-4-15-12(20)9-17-14(21)18-11-3-1-2-10(8-11)13-16-5-7-22-13/h1-3,5,7-8,19H,4,6,9H2,(H,15,20)(H2,17,18,21).
What are the key properties of N-(2-hydroxyethyl)-2-[[3-(1,3-thiazol-2-yl)phenyl]carbamoylamino]acetamide?
N-(2-hydroxyethyl)-2-[[3-(1,3-thiazol-2-yl)phenyl]carbamoylamino]acetamide has a molecular weight of 320.37 g/mol, XLogP of 1.04, 6 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyethyl)-2-[[3-(1,3-thiazol-2-yl)phenyl]carbamoylamino]acetamide is sourced from PubChem (CID 71846822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).