N-[4-(2,4-dihydroxyphenyl)-1,3-thiazol-2-yl]acetamide

C11H10N2O3S — CID 71543104

IUPACN-[4-(2,4-dihydroxyphenyl)-1,3-thiazol-2-yl]acetamide
SMILESCC(=O)Nc1nc(-c2ccc(O)cc2O)cs1
InChIInChI=1S/C11H10N2O3S/c1-6(14)12-11-13-9(5-17-11)8-3-2-7(15)4-10(8)16/h2-5,15-16H,1H3,(H,12,13,14)
InChIKeyGJAJCTJPFQCGOS-UHFFFAOYSA-N
MW250.28 g/mol
LogP2.18
Rot. Bonds2

About N-[4-(2,4-dihydroxyphenyl)-1,3-thiazol-2-yl]acetamide

N-[4-(2,4-dihydroxyphenyl)-1,3-thiazol-2-yl]acetamide (PubChem CID 71543104) has the molecular formula C11H10N2O3S and a molecular weight of 250.28 g/mol. Its IUPAC name is N-[4-(2,4-dihydroxyphenyl)-1,3-thiazol-2-yl]acetamide.

Molecular Properties

Compound NameN-[4-(2,4-dihydroxyphenyl)-1,3-thiazol-2-yl]acetamide
PubChem CID71543104
Molecular FormulaC11H10N2O3S
Molecular Weight250.28 g/mol
Exact Mass250.04
IUPAC NameN-[4-(2,4-dihydroxyphenyl)-1,3-thiazol-2-yl]acetamide
SMILESCC(=O)Nc1nc(-c2ccc(O)cc2O)cs1
InChIInChI=1S/C11H10N2O3S/c1-6(14)12-11-13-9(5-17-11)8-3-2-7(15)4-10(8)16/h2-5,15-16H,1H3,(H,12,13,14)
InChIKeyGJAJCTJPFQCGOS-UHFFFAOYSA-N
XLogP2.18
TPSA82.45 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.28
LogP ≤ 52.18
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

N-(4-(2,4-dihydroxyphenyl)-1,3-thiazol-2-yl)-2-methylpropanamide
CID 71543007
4-(2-Amino-1,3-thiazol-4-yl)phenol
CID 346926
2-(2-Amino-1,3-thiazol-4-yl)phenol
CID 605966
3-(4-(4-Hydroxyphenyl)thiazol-2-ylamino)phenol
CID 3324368
4-(2-Amino-1,3-thiazol-4-yl)benzene-1,3-diol
CID 767450
4-[2-(6-Methyl-pyridin-2-ylamino)-thiazol-4-yl]-benzene-1,3-diol
CID 751911
4-[2-(4-Methyl-pyridin-2-ylamino)-thiazol-4-yl]-benzene-1,3-diol
CID 806165
N-cyclohexyl-4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-amine
CID 2620735
4-{[4-(2,4-Dihydroxyphenyl)-1,3-thiazol-2-yl]amino}benzenesulfonamide
CID 2175556
4-[2-[(5-Methylpyridin-2-yl)amino]-1,3-thiazol-4-yl]benzene-1,3-diol
CID 751913
N-[4-(4-Methoxy-phenyl)-thiazol-2-yl]-butyramide
CID 838730
N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-(2-fluorophenyl)acetamide
CID 4797121

Frequently Asked Questions

What is the IUPAC name of N-[4-(2,4-dihydroxyphenyl)-1,3-thiazol-2-yl]acetamide?
The IUPAC name of N-[4-(2,4-dihydroxyphenyl)-1,3-thiazol-2-yl]acetamide (CID 71543104) is N-[4-(2,4-dihydroxyphenyl)-1,3-thiazol-2-yl]acetamide.
What is the SMILES notation for N-[4-(2,4-dihydroxyphenyl)-1,3-thiazol-2-yl]acetamide?
The canonical SMILES for N-[4-(2,4-dihydroxyphenyl)-1,3-thiazol-2-yl]acetamide is CC(=O)Nc1nc(-c2ccc(O)cc2O)cs1.
What is the InChIKey of N-[4-(2,4-dihydroxyphenyl)-1,3-thiazol-2-yl]acetamide?
The InChIKey is GJAJCTJPFQCGOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2O3S/c1-6(14)12-11-13-9(5-17-11)8-3-2-7(15)4-10(8)16/h2-5,15-16H,1H3,(H,12,13,14).
What are the key properties of N-[4-(2,4-dihydroxyphenyl)-1,3-thiazol-2-yl]acetamide?
N-[4-(2,4-dihydroxyphenyl)-1,3-thiazol-2-yl]acetamide has a molecular weight of 250.28 g/mol, XLogP of 2.18, 2 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(2,4-dihydroxyphenyl)-1,3-thiazol-2-yl]acetamide is sourced from PubChem (CID 71543104), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).