2-(2-methylpropanoylamino)-1,3-thiazole-5-carboxamide

C8H11N3O2S — CID 78828454

IUPAC2-(2-methylpropanoylamino)-1,3-thiazole-5-carboxamide
SMILESCC(C)C(=O)Nc1ncc(C(N)=O)s1
InChIInChI=1S/C8H11N3O2S/c1-4(2)7(13)11-8-10-3-5(14-8)6(9)12/h3-4H,1-2H3,(H2,9,12)(H,10,11,13)
InChIKeyVYOOIRWUDOBUOP-UHFFFAOYSA-N
MW213.26 g/mol
LogP0.84
Rot. Bonds3

About 2-(2-methylpropanoylamino)-1,3-thiazole-5-carboxamide

2-(2-methylpropanoylamino)-1,3-thiazole-5-carboxamide (PubChem CID 78828454) has the molecular formula C8H11N3O2S and a molecular weight of 213.26 g/mol. Its IUPAC name is 2-(2-methylpropanoylamino)-1,3-thiazole-5-carboxamide.

Molecular Properties

Compound Name2-(2-methylpropanoylamino)-1,3-thiazole-5-carboxamide
PubChem CID78828454
Molecular FormulaC8H11N3O2S
Molecular Weight213.26 g/mol
Exact Mass213.06
IUPAC Name2-(2-methylpropanoylamino)-1,3-thiazole-5-carboxamide
SMILESCC(C)C(=O)Nc1ncc(C(N)=O)s1
InChIInChI=1S/C8H11N3O2S/c1-4(2)7(13)11-8-10-3-5(14-8)6(9)12/h3-4H,1-2H3,(H2,9,12)(H,10,11,13)
InChIKeyVYOOIRWUDOBUOP-UHFFFAOYSA-N
XLogP0.84
TPSA85.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.26
LogP ≤ 50.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-Amino-1,3-thiazole-5-carboxamide
CID 16227213
2-Acetamido-5-methylthiazole
CID 298507
2-(4-Methyl-piperazin-1-yl)-thiazole-5-carboxylic acid hydroxyamide
CID 11572286
2-(Methylamino)thiazole-5-carboxamide
CID 56609316
N-(5-Formylthiazol-2-yl)acetamide
CID 11829864
2-Acetamido-1,3-thiazole-5-carboxylic acid
CID 44118319
2-amino-N-methyl-1,3-thiazole-5-carboxamide
CID 59600355
2-(2-Methylpropanamido)-1,3-thiazole-5-carboxylic acid
CID 138472962
2-(Ethylamino)-1,3-thiazole-5-carbaldehyde
CID 82416119
2-(ethylamino)-N-(1-methoxy-4-methylpentan-3-yl)-1,3-thiazole-5-carboxamide
CID 75430485
N-[2-(cyclopropylmethylsulfanyl)ethyl]-2-(ethylamino)-1,3-thiazole-5-carboxamide
CID 75496100
[2-(Ethylamino)-1,3-thiazol-5-yl]-(1,2-oxazolidin-2-yl)methanone
CID 86797132

Frequently Asked Questions

What is the IUPAC name of 2-(2-methylpropanoylamino)-1,3-thiazole-5-carboxamide?
The IUPAC name of 2-(2-methylpropanoylamino)-1,3-thiazole-5-carboxamide (CID 78828454) is 2-(2-methylpropanoylamino)-1,3-thiazole-5-carboxamide.
What is the SMILES notation for 2-(2-methylpropanoylamino)-1,3-thiazole-5-carboxamide?
The canonical SMILES for 2-(2-methylpropanoylamino)-1,3-thiazole-5-carboxamide is CC(C)C(=O)Nc1ncc(C(N)=O)s1.
What is the InChIKey of 2-(2-methylpropanoylamino)-1,3-thiazole-5-carboxamide?
The InChIKey is VYOOIRWUDOBUOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N3O2S/c1-4(2)7(13)11-8-10-3-5(14-8)6(9)12/h3-4H,1-2H3,(H2,9,12)(H,10,11,13).
What are the key properties of 2-(2-methylpropanoylamino)-1,3-thiazole-5-carboxamide?
2-(2-methylpropanoylamino)-1,3-thiazole-5-carboxamide has a molecular weight of 213.26 g/mol, XLogP of 0.84, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylpropanoylamino)-1,3-thiazole-5-carboxamide is sourced from PubChem (CID 78828454), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).