2-acetamido-N-[(2R)-1-methoxypropan-2-yl]-1,3-thiazole-4-carboxamide

C10H15N3O3S — CID 39900328

IUPAC2-acetamido-N-[(2R)-1-methoxypropan-2-yl]-1,3-thiazole-4-carboxamide
SMILESCOC[C@@H](C)NC(=O)c1csc(NC(C)=O)n1
InChIInChI=1S/C10H15N3O3S/c1-6(4-16-3)11-9(15)8-5-17-10(13-8)12-7(2)14/h5-6H,4H2,1-3H3,(H,11,15)(H,12,13,14)/t6-/m1/s1
InChIKeyPOBZLOSJZOKQLI-ZCFIWIBFSA-N
MW257.31 g/mol
LogP0.87
Rot. Bonds5

About 2-acetamido-N-[(2R)-1-methoxypropan-2-yl]-1,3-thiazole-4-carboxamide

2-acetamido-N-[(2R)-1-methoxypropan-2-yl]-1,3-thiazole-4-carboxamide (PubChem CID 39900328) has the molecular formula C10H15N3O3S and a molecular weight of 257.31 g/mol. Its IUPAC name is 2-acetamido-N-[(2R)-1-methoxypropan-2-yl]-1,3-thiazole-4-carboxamide.

Molecular Properties

Compound Name2-acetamido-N-[(2R)-1-methoxypropan-2-yl]-1,3-thiazole-4-carboxamide
PubChem CID39900328
Molecular FormulaC10H15N3O3S
Molecular Weight257.31 g/mol
Exact Mass257.08
IUPAC Name2-acetamido-N-[(2R)-1-methoxypropan-2-yl]-1,3-thiazole-4-carboxamide
SMILESCOC[C@@H](C)NC(=O)c1csc(NC(C)=O)n1
InChIInChI=1S/C10H15N3O3S/c1-6(4-16-3)11-9(15)8-5-17-10(13-8)12-7(2)14/h5-6H,4H2,1-3H3,(H,11,15)(H,12,13,14)/t6-/m1/s1
InChIKeyPOBZLOSJZOKQLI-ZCFIWIBFSA-N
XLogP0.87
TPSA80.32 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.31
LogP ≤ 50.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-[(2-acetamido-1,3-thiazole-4-carbonyl)amino]propanoic acid
CID 43170831
2-acetamido-N-(1-hydroxy-4-methylpentan-2-yl)-1,3-thiazole-4-carboxamide
CID 61247496
[2-(2-methoxyethylamino)-2-oxoethyl] 2-acetamido-1,3-thiazole-4-carboxylate
CID 46605351
2-acetamido-N-(2-hydroxy-4-methoxy-2-methylbutyl)-1,3-thiazole-4-carboxamide
CID 103712589
N-(1-methoxypropan-2-yl)-1,3-thiazole-4-carboxamide
CID 63038066
2-acetamido-N-(2-hydroxyethyl)-N-(2-methoxyethyl)-1,3-thiazole-4-carboxamide
CID 115772815
2-[(2-acetamido-1,3-thiazole-4-carbonyl)amino]-4-hydroxybutanoic acid
CID 61243283
2-acetamido-N-[2-(2-hydroxyethoxy)ethyl]-1,3-thiazole-4-carboxamide
CID 55024347
N-[(2S)-1-hydroxypropan-2-yl]-2-(methylamino)-1,3-thiazole-4-carboxamide
CID 130708869
(2S)-2-[(2-acetamido-1,3-thiazole-4-carbonyl)amino]-4-amino-4-oxobutanoic acid
CID 63715392
2-acetamido-N-(2-methylprop-2-enyl)-1,3-thiazole-4-carboxamide
CID 114618458
2-acetamido-N-(2-aminoethyl)-1,3-thiazole-4-carboxamide
CID 39162467

Frequently Asked Questions

What is the IUPAC name of 2-acetamido-N-[(2R)-1-methoxypropan-2-yl]-1,3-thiazole-4-carboxamide?
The IUPAC name of 2-acetamido-N-[(2R)-1-methoxypropan-2-yl]-1,3-thiazole-4-carboxamide (CID 39900328) is 2-acetamido-N-[(2R)-1-methoxypropan-2-yl]-1,3-thiazole-4-carboxamide.
What is the SMILES notation for 2-acetamido-N-[(2R)-1-methoxypropan-2-yl]-1,3-thiazole-4-carboxamide?
The canonical SMILES for 2-acetamido-N-[(2R)-1-methoxypropan-2-yl]-1,3-thiazole-4-carboxamide is COC[C@@H](C)NC(=O)c1csc(NC(C)=O)n1.
What is the InChIKey of 2-acetamido-N-[(2R)-1-methoxypropan-2-yl]-1,3-thiazole-4-carboxamide?
The InChIKey is POBZLOSJZOKQLI-ZCFIWIBFSA-N. The full InChI is InChI=1S/C10H15N3O3S/c1-6(4-16-3)11-9(15)8-5-17-10(13-8)12-7(2)14/h5-6H,4H2,1-3H3,(H,11,15)(H,12,13,14)/t6-/m1/s1.
What are the key properties of 2-acetamido-N-[(2R)-1-methoxypropan-2-yl]-1,3-thiazole-4-carboxamide?
2-acetamido-N-[(2R)-1-methoxypropan-2-yl]-1,3-thiazole-4-carboxamide has a molecular weight of 257.31 g/mol, XLogP of 0.87, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-acetamido-N-[(2R)-1-methoxypropan-2-yl]-1,3-thiazole-4-carboxamide is sourced from PubChem (CID 39900328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).