N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-hydroxypropanamide

C8H12N2O2S — CID 23879897

IUPACN-(4,5-dimethyl-1,3-thiazol-2-yl)-2-hydroxypropanamide
SMILESCc1nc(NC(=O)C(C)O)sc1C
InChIInChI=1S/C8H12N2O2S/c1-4-6(3)13-8(9-4)10-7(12)5(2)11/h5,11H,1-3H3,(H,9,10,12)
InChIKeyXXKNQRVJGAAHOK-UHFFFAOYSA-N
MW200.26 g/mol
LogP1.08
Rot. Bonds2

About N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-hydroxypropanamide

N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-hydroxypropanamide (PubChem CID 23879897) has the molecular formula C8H12N2O2S and a molecular weight of 200.26 g/mol. Its IUPAC name is N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-hydroxypropanamide.

Molecular Properties

Compound NameN-(4,5-dimethyl-1,3-thiazol-2-yl)-2-hydroxypropanamide
PubChem CID23879897
Molecular FormulaC8H12N2O2S
Molecular Weight200.26 g/mol
Exact Mass200.06
IUPAC NameN-(4,5-dimethyl-1,3-thiazol-2-yl)-2-hydroxypropanamide
SMILESCc1nc(NC(=O)C(C)O)sc1C
InChIInChI=1S/C8H12N2O2S/c1-4-6(3)13-8(9-4)10-7(12)5(2)11/h5,11H,1-3H3,(H,9,10,12)
InChIKeyXXKNQRVJGAAHOK-UHFFFAOYSA-N
XLogP1.08
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.26
LogP ≤ 51.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-bromo-N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-methylbutanamide
CID 43470560
2-(carbamoylamino)-N-(4,5-dimethyl-1,3-thiazol-2-yl)propanamide
CID 47098598
2-amino-N-(4,5-dimethyl-1,3-thiazol-2-yl)butanamide
CID 61467509
N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(propan-2-ylamino)acetamide
CID 813223
2-amino-N-(4,5-dimethyl-1,3-thiazol-2-yl)pentanamide;hydrochloride
CID 119269701
N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-propan-2-yloxyacetamide
CID 47413054
2-(4-chlorophenyl)sulfanyl-N-(4,5-dimethyl-1,3-thiazol-2-yl)propanamide
CID 24647862
trans-[(2S)-1-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-1-oxopropan-2-yl] (1S,2S)-2-methylcyclopropane-1-carboxylate
CID 30610652
(2S)-N-(2,4-dimethyl-1,3-thiazol-5-yl)-2-hydroxypropanamide
CID 127009505
(2R)-N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(3-methylphenoxy)propanamide
CID 8797574
2-benzylsulfanyl-N-(4,5-dimethyl-1,3-thiazol-2-yl)propanamide
CID 47144634
2-(3-amino-5-ethylsulfanyl-1,2,4-triazol-4-yl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)propanamide
CID 46305496

Frequently Asked Questions

What is the IUPAC name of N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-hydroxypropanamide?
The IUPAC name of N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-hydroxypropanamide (CID 23879897) is N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-hydroxypropanamide.
What is the SMILES notation for N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-hydroxypropanamide?
The canonical SMILES for N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-hydroxypropanamide is Cc1nc(NC(=O)C(C)O)sc1C.
What is the InChIKey of N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-hydroxypropanamide?
The InChIKey is XXKNQRVJGAAHOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2O2S/c1-4-6(3)13-8(9-4)10-7(12)5(2)11/h5,11H,1-3H3,(H,9,10,12).
What are the key properties of N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-hydroxypropanamide?
N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-hydroxypropanamide has a molecular weight of 200.26 g/mol, XLogP of 1.08, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-hydroxypropanamide is sourced from PubChem (CID 23879897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).