N-hydroxy-2-[4-(2-hydroxyethyl)piperazin-1-yl]-1,3-thiazole-5-carboxamide

C10H16N4O3S — CID 11492778

IUPACN-hydroxy-2-[4-(2-hydroxyethyl)piperazin-1-yl]-1,3-thiazole-5-carboxamide
SMILESO=C(NO)c1cnc(N2CCN(CCO)CC2)s1
InChIInChI=1S/C10H16N4O3S/c15-6-5-13-1-3-14(4-2-13)10-11-7-8(18-10)9(16)12-17/h7,15,17H,1-6H2,(H,12,16)
InChIKeySSKYNXSNIGUKDC-UHFFFAOYSA-N
MW272.33 g/mol
LogP-0.62
Rot. Bonds4

About N-hydroxy-2-[4-(2-hydroxyethyl)piperazin-1-yl]-1,3-thiazole-5-carboxamide

N-hydroxy-2-[4-(2-hydroxyethyl)piperazin-1-yl]-1,3-thiazole-5-carboxamide (PubChem CID 11492778) has the molecular formula C10H16N4O3S and a molecular weight of 272.33 g/mol. Its IUPAC name is N-hydroxy-2-[4-(2-hydroxyethyl)piperazin-1-yl]-1,3-thiazole-5-carboxamide.

Molecular Properties

Compound NameN-hydroxy-2-[4-(2-hydroxyethyl)piperazin-1-yl]-1,3-thiazole-5-carboxamide
PubChem CID11492778
Molecular FormulaC10H16N4O3S
Molecular Weight272.33 g/mol
Exact Mass272.09
IUPAC NameN-hydroxy-2-[4-(2-hydroxyethyl)piperazin-1-yl]-1,3-thiazole-5-carboxamide
SMILESO=C(NO)c1cnc(N2CCN(CCO)CC2)s1
InChIInChI=1S/C10H16N4O3S/c15-6-5-13-1-3-14(4-2-13)10-11-7-8(18-10)9(16)12-17/h7,15,17H,1-6H2,(H,12,16)
InChIKeySSKYNXSNIGUKDC-UHFFFAOYSA-N
XLogP-0.62
TPSA88.93 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.33
LogP ≤ 5-0.62
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze N-hydroxy-2-[4-(2-hydroxyethyl)piperazin-1-yl]-1,3-thiazole-5-carboxamide 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-(4-acetylpiperazin-1-yl)-N-hydroxy-1,3-thiazole-5-carboxamide
CID 11558091
2-(4-Methyl-piperazin-1-yl)-thiazole-5-carboxylic acid hydroxyamide
CID 11572286
N-hydroxy-2-[4-(trifluoromethylsulfonyl)piperazin-1-yl]-1,3-thiazole-5-carboxamide
CID 60051085
2-[(3R,4R)-4-fluoro-3-hydroxypiperidin-1-yl]-1,3-thiazole-5-carboxamide
CID 167950169
N-cyclopropyl-2-(2-morpholin-4-ylethylamino)-1,3-thiazole-5-carboxamide
CID 117081630
2-(ethylamino)-N-(2-hydroxyethyl)-1,3-thiazole-5-carboxamide
CID 117082458
2-(ethylamino)-N-(2-morpholin-4-ylethyl)-1,3-thiazole-5-carboxamide
CID 117082667
2-(2-morpholin-4-ylethylamino)-N-propyl-1,3-thiazole-5-carboxamide
CID 117082836
N-(2-morpholin-4-ylethyl)-2-(2-morpholin-4-ylethylamino)-1,3-thiazole-5-carboxamide
CID 117083121
2-(4-Morpholin-4-ylpiperidin-1-yl)-1,3-thiazole-5-carboxamide
CID 117084797
2-morpholin-4-yl-N-(2-morpholin-4-ylethyl)-1,3-thiazole-5-carboxamide
CID 117087320
2-morpholin-4-yl-N-propyl-1,3-thiazole-5-carboxamide
CID 117090897

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-2-[4-(2-hydroxyethyl)piperazin-1-yl]-1,3-thiazole-5-carboxamide?
The IUPAC name of N-hydroxy-2-[4-(2-hydroxyethyl)piperazin-1-yl]-1,3-thiazole-5-carboxamide (CID 11492778) is N-hydroxy-2-[4-(2-hydroxyethyl)piperazin-1-yl]-1,3-thiazole-5-carboxamide.
What is the SMILES notation for N-hydroxy-2-[4-(2-hydroxyethyl)piperazin-1-yl]-1,3-thiazole-5-carboxamide?
The canonical SMILES for N-hydroxy-2-[4-(2-hydroxyethyl)piperazin-1-yl]-1,3-thiazole-5-carboxamide is O=C(NO)c1cnc(N2CCN(CCO)CC2)s1.
What is the InChIKey of N-hydroxy-2-[4-(2-hydroxyethyl)piperazin-1-yl]-1,3-thiazole-5-carboxamide?
The InChIKey is SSKYNXSNIGUKDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O3S/c15-6-5-13-1-3-14(4-2-13)10-11-7-8(18-10)9(16)12-17/h7,15,17H,1-6H2,(H,12,16).
What are the key properties of N-hydroxy-2-[4-(2-hydroxyethyl)piperazin-1-yl]-1,3-thiazole-5-carboxamide?
N-hydroxy-2-[4-(2-hydroxyethyl)piperazin-1-yl]-1,3-thiazole-5-carboxamide has a molecular weight of 272.33 g/mol, XLogP of -0.62, 4 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-2-[4-(2-hydroxyethyl)piperazin-1-yl]-1,3-thiazole-5-carboxamide is sourced from PubChem (CID 11492778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).