2-hydroxy-2-methyl-N-(5-methyl-1,3-thiazol-2-yl)propanamide

C8H12N2O2S — CID 104936646

IUPAC2-hydroxy-2-methyl-N-(5-methyl-1,3-thiazol-2-yl)propanamide
SMILESCc1cnc(NC(=O)C(C)(C)O)s1
InChIInChI=1S/C8H12N2O2S/c1-5-4-9-7(13-5)10-6(11)8(2,3)12/h4,12H,1-3H3,(H,9,10,11)
InChIKeyWTCSSJUGYYZPHP-UHFFFAOYSA-N
MW200.26 g/mol
LogP1.16
Rot. Bonds2

About 2-hydroxy-2-methyl-N-(5-methyl-1,3-thiazol-2-yl)propanamide

2-hydroxy-2-methyl-N-(5-methyl-1,3-thiazol-2-yl)propanamide (PubChem CID 104936646) has the molecular formula C8H12N2O2S and a molecular weight of 200.26 g/mol. Its IUPAC name is 2-hydroxy-2-methyl-N-(5-methyl-1,3-thiazol-2-yl)propanamide.

Molecular Properties

Compound Name2-hydroxy-2-methyl-N-(5-methyl-1,3-thiazol-2-yl)propanamide
PubChem CID104936646
Molecular FormulaC8H12N2O2S
Molecular Weight200.26 g/mol
Exact Mass200.06
IUPAC Name2-hydroxy-2-methyl-N-(5-methyl-1,3-thiazol-2-yl)propanamide
SMILESCc1cnc(NC(=O)C(C)(C)O)s1
InChIInChI=1S/C8H12N2O2S/c1-5-4-9-7(13-5)10-6(11)8(2,3)12/h4,12H,1-3H3,(H,9,10,11)
InChIKeyWTCSSJUGYYZPHP-UHFFFAOYSA-N
XLogP1.16
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 ≤ 51.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(5-chloro-1,3-thiazol-2-yl)-2-hydroxy-2-methylpropanamide
CID 130669871
2,2,3,3,4,4,4-heptafluoro-N-(5-methyl-1,3-thiazol-2-yl)butanamide
CID 5147697
2-(aminomethyl)-2-ethyl-N-(5-methyl-1,3-thiazol-2-yl)butanamide
CID 115431582
1-methyl-3-(5-methyl-1,3-thiazol-2-yl)urea
CID 59293942
2,2-dimethyl-N-[3-[(5-methyl-1,3-thiazol-2-yl)amino]-3-oxopropyl]propanamide
CID 18155112
N-(5-methyl-1,3-thiazol-2-yl)cyclopropanecarboxamide
CID 3432578
2-methyl-2-[(5-methyl-1,3-thiazol-2-yl)amino]propanoic acid
CID 83831737
N-(5-methyl-1,3-thiazol-2-yl)-4-oxopentanamide
CID 65416516
3-chloro-N-(5-methyl-1,3-thiazol-2-yl)propanamide
CID 16795655
[5-(2-hydroxypropan-2-yl)-1,3-thiazol-2-yl]carbamic acid
CID 151016388
N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-2-hydroxy-2-methylpropanamide
CID 104936659
N-(5-methyl-1,3-thiazol-2-yl)hydroxylamine
CID 143425859

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-2-methyl-N-(5-methyl-1,3-thiazol-2-yl)propanamide?
The IUPAC name of 2-hydroxy-2-methyl-N-(5-methyl-1,3-thiazol-2-yl)propanamide (CID 104936646) is 2-hydroxy-2-methyl-N-(5-methyl-1,3-thiazol-2-yl)propanamide.
What is the SMILES notation for 2-hydroxy-2-methyl-N-(5-methyl-1,3-thiazol-2-yl)propanamide?
The canonical SMILES for 2-hydroxy-2-methyl-N-(5-methyl-1,3-thiazol-2-yl)propanamide is Cc1cnc(NC(=O)C(C)(C)O)s1.
What is the InChIKey of 2-hydroxy-2-methyl-N-(5-methyl-1,3-thiazol-2-yl)propanamide?
The InChIKey is WTCSSJUGYYZPHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2O2S/c1-5-4-9-7(13-5)10-6(11)8(2,3)12/h4,12H,1-3H3,(H,9,10,11).
What are the key properties of 2-hydroxy-2-methyl-N-(5-methyl-1,3-thiazol-2-yl)propanamide?
2-hydroxy-2-methyl-N-(5-methyl-1,3-thiazol-2-yl)propanamide has a molecular weight of 200.26 g/mol, XLogP of 1.16, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-2-methyl-N-(5-methyl-1,3-thiazol-2-yl)propanamide is sourced from PubChem (CID 104936646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).