2-hydroxy-3-(2-methylphenoxy)-N-[2-(1,3-thiazol-4-yl)ethyl]propanamide

C15H18N2O3S — CID 77092842

IUPAC2-hydroxy-3-(2-methylphenoxy)-N-[2-(1,3-thiazol-4-yl)ethyl]propanamide
SMILESCc1ccccc1OCC(O)C(=O)NCCc1cscn1
InChIInChI=1S/C15H18N2O3S/c1-11-4-2-3-5-14(11)20-8-13(18)15(19)16-7-6-12-9-21-10-17-12/h2-5,9-10,13,18H,6-8H2,1H3,(H,16,19)
InChIKeyYLMQGCJIKCSXHW-UHFFFAOYSA-N
MW306.39 g/mol
LogP1.55
Rot. Bonds7

About 2-hydroxy-3-(2-methylphenoxy)-N-[2-(1,3-thiazol-4-yl)ethyl]propanamide

2-hydroxy-3-(2-methylphenoxy)-N-[2-(1,3-thiazol-4-yl)ethyl]propanamide (PubChem CID 77092842) has the molecular formula C15H18N2O3S and a molecular weight of 306.39 g/mol. Its IUPAC name is 2-hydroxy-3-(2-methylphenoxy)-N-[2-(1,3-thiazol-4-yl)ethyl]propanamide.

Molecular Properties

Compound Name2-hydroxy-3-(2-methylphenoxy)-N-[2-(1,3-thiazol-4-yl)ethyl]propanamide
PubChem CID77092842
Molecular FormulaC15H18N2O3S
Molecular Weight306.39 g/mol
Exact Mass306.10
IUPAC Name2-hydroxy-3-(2-methylphenoxy)-N-[2-(1,3-thiazol-4-yl)ethyl]propanamide
SMILESCc1ccccc1OCC(O)C(=O)NCCc1cscn1
InChIInChI=1S/C15H18N2O3S/c1-11-4-2-3-5-14(11)20-8-13(18)15(19)16-7-6-12-9-21-10-17-12/h2-5,9-10,13,18H,6-8H2,1H3,(H,16,19)
InChIKeyYLMQGCJIKCSXHW-UHFFFAOYSA-N
XLogP1.55
TPSA71.45 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.39
LogP ≤ 51.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-hydroxy-3-(2-methylphenoxy)-N-[2-(1,3-thiazol-4-yl)ethyl]propanamide 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

2-bromo-3-methyl-N-[2-(1,3-thiazol-4-yl)ethyl]benzamide
CID 103854300
N-[(2-methylphenyl)methyl]-3-(1,3-thiazol-4-yl)propanamide
CID 110679397
3-amino-2-methoxy-N-[2-(1,3-thiazol-4-yl)ethyl]propanamide
CID 106112900
2-(1,1,2,2-tetrafluoroethoxy)-N-[2-(1,3-thiazol-4-yl)ethyl]benzamide
CID 91830961
6-methyl-N-[2-(1,3-thiazol-4-yl)ethyl]pyridine-2-carboxamide
CID 110472168
2-(2-methoxyphenyl)-N-(1,3-thiazol-4-ylmethyl)acetamide
CID 49346575
(2S)-2-hydroxy-3-(2-methylphenoxy)-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]propanamide
CID 125161906
4-hydroxy-3-methyl-N-[2-(1,3-thiazol-4-yl)ethyl]benzamide
CID 103957000
(2R)-2-hydroxy-N-[(2-methyl-3H-benzimidazol-5-yl)methyl]-3-(2-methylphenoxy)propanamide
CID 99936083
2-[5-methyl-2-(2-methylphenyl)-1,3-oxazol-4-yl]-N-[2-(1,3-thiazol-4-yl)ethyl]acetamide
CID 110624732
N-[2-(2-methoxyphenyl)ethyl]-2-(1,3-thiazol-4-ylmethylsulfanyl)benzamide
CID 36653546
N-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-2-hydroxy-3-(2-methylphenoxy)propanamide
CID 91785855

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-3-(2-methylphenoxy)-N-[2-(1,3-thiazol-4-yl)ethyl]propanamide?
The IUPAC name of 2-hydroxy-3-(2-methylphenoxy)-N-[2-(1,3-thiazol-4-yl)ethyl]propanamide (CID 77092842) is 2-hydroxy-3-(2-methylphenoxy)-N-[2-(1,3-thiazol-4-yl)ethyl]propanamide.
What is the SMILES notation for 2-hydroxy-3-(2-methylphenoxy)-N-[2-(1,3-thiazol-4-yl)ethyl]propanamide?
The canonical SMILES for 2-hydroxy-3-(2-methylphenoxy)-N-[2-(1,3-thiazol-4-yl)ethyl]propanamide is Cc1ccccc1OCC(O)C(=O)NCCc1cscn1.
What is the InChIKey of 2-hydroxy-3-(2-methylphenoxy)-N-[2-(1,3-thiazol-4-yl)ethyl]propanamide?
The InChIKey is YLMQGCJIKCSXHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O3S/c1-11-4-2-3-5-14(11)20-8-13(18)15(19)16-7-6-12-9-21-10-17-12/h2-5,9-10,13,18H,6-8H2,1H3,(H,16,19).
What are the key properties of 2-hydroxy-3-(2-methylphenoxy)-N-[2-(1,3-thiazol-4-yl)ethyl]propanamide?
2-hydroxy-3-(2-methylphenoxy)-N-[2-(1,3-thiazol-4-yl)ethyl]propanamide has a molecular weight of 306.39 g/mol, XLogP of 1.55, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-3-(2-methylphenoxy)-N-[2-(1,3-thiazol-4-yl)ethyl]propanamide is sourced from PubChem (CID 77092842), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).