2,4-dihydroxy-N-[1-(1,3-thiazol-2-yl)ethyl]benzamide

C12H12N2O3S — CID 113232782

IUPAC2,4-dihydroxy-N-[1-(1,3-thiazol-2-yl)ethyl]benzamide
SMILESCC(NC(=O)c1ccc(O)cc1O)c1nccs1
InChIInChI=1S/C12H12N2O3S/c1-7(12-13-4-5-18-12)14-11(17)9-3-2-8(15)6-10(9)16/h2-7,15-16H,1H3,(H,14,17)
InChIKeyNRBDOXMOVODODH-UHFFFAOYSA-N
MW264.31 g/mol
LogP2.05
Rot. Bonds3

About 2,4-dihydroxy-N-[1-(1,3-thiazol-2-yl)ethyl]benzamide

2,4-dihydroxy-N-[1-(1,3-thiazol-2-yl)ethyl]benzamide (PubChem CID 113232782) has the molecular formula C12H12N2O3S and a molecular weight of 264.31 g/mol. Its IUPAC name is 2,4-dihydroxy-N-[1-(1,3-thiazol-2-yl)ethyl]benzamide.

Molecular Properties

Compound Name2,4-dihydroxy-N-[1-(1,3-thiazol-2-yl)ethyl]benzamide
PubChem CID113232782
Molecular FormulaC12H12N2O3S
Molecular Weight264.31 g/mol
Exact Mass264.06
IUPAC Name2,4-dihydroxy-N-[1-(1,3-thiazol-2-yl)ethyl]benzamide
SMILESCC(NC(=O)c1ccc(O)cc1O)c1nccs1
InChIInChI=1S/C12H12N2O3S/c1-7(12-13-4-5-18-12)14-11(17)9-3-2-8(15)6-10(9)16/h2-7,15-16H,1H3,(H,14,17)
InChIKeyNRBDOXMOVODODH-UHFFFAOYSA-N
XLogP2.05
TPSA82.45 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.31
LogP ≤ 52.05
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze 2,4-dihydroxy-N-[1-(1,3-thiazol-2-yl)ethyl]benzamide 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

3-hydroxy-2-methyl-N-[1-(1,3-thiazol-2-yl)ethyl]benzamide
CID 82828968
2,4-dibromo-N-[1-(1,3-thiazol-2-yl)ethyl]benzamide
CID 103882791
2-amino-4-bromo-N-[1-(1,3-thiazol-2-yl)ethyl]benzamide
CID 79722891
2-chloro-5-sulfanyl-N-[1-(1,3-thiazol-2-yl)ethyl]benzamide
CID 107030816
2-bromo-5-methyl-N-[1-(1,3-thiazol-2-yl)ethyl]benzamide
CID 81004513
2-bromo-5-iodo-N-[1-(1,3-thiazol-2-yl)ethyl]benzamide
CID 103989737
3,4-dimethyl-N-[1-(1,3-thiazol-2-yl)ethyl]benzamide
CID 143210996
2-methyl-N-[(1R)-1-(1,3-thiazol-2-yl)ethyl]propanamide
CID 144903789
2-methyl-N-[1-(1,3-thiazol-2-yl)ethyl]propanamide
CID 63613076
3-sulfanyl-N-[1-(1,3-thiazol-2-yl)ethyl]benzamide
CID 107030826
6-chloro-N-[1-(1,3-thiazol-2-yl)ethyl]pyridine-3-carboxamide
CID 63612917
2-hydroxy-N-[1-(1,3-thiazol-2-yl)ethyl]acetamide
CID 130693463

Frequently Asked Questions

What is the IUPAC name of 2,4-dihydroxy-N-[1-(1,3-thiazol-2-yl)ethyl]benzamide?
The IUPAC name of 2,4-dihydroxy-N-[1-(1,3-thiazol-2-yl)ethyl]benzamide (CID 113232782) is 2,4-dihydroxy-N-[1-(1,3-thiazol-2-yl)ethyl]benzamide.
What is the SMILES notation for 2,4-dihydroxy-N-[1-(1,3-thiazol-2-yl)ethyl]benzamide?
The canonical SMILES for 2,4-dihydroxy-N-[1-(1,3-thiazol-2-yl)ethyl]benzamide is CC(NC(=O)c1ccc(O)cc1O)c1nccs1.
What is the InChIKey of 2,4-dihydroxy-N-[1-(1,3-thiazol-2-yl)ethyl]benzamide?
The InChIKey is NRBDOXMOVODODH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2O3S/c1-7(12-13-4-5-18-12)14-11(17)9-3-2-8(15)6-10(9)16/h2-7,15-16H,1H3,(H,14,17).
What are the key properties of 2,4-dihydroxy-N-[1-(1,3-thiazol-2-yl)ethyl]benzamide?
2,4-dihydroxy-N-[1-(1,3-thiazol-2-yl)ethyl]benzamide has a molecular weight of 264.31 g/mol, XLogP of 2.05, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dihydroxy-N-[1-(1,3-thiazol-2-yl)ethyl]benzamide is sourced from PubChem (CID 113232782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).