(2R)-3-methyl-2-(1,3-thiazol-5-ylmethylcarbamoylamino)butanoic acid

C10H15N3O3S — CID 54202469

IUPAC(2R)-3-methyl-2-(1,3-thiazol-5-ylmethylcarbamoylamino)butanoic acid
SMILESCC(C)[C@@H](NC(=O)NCc1cncs1)C(=O)O
InChIInChI=1S/C10H15N3O3S/c1-6(2)8(9(14)15)13-10(16)12-4-7-3-11-5-17-7/h3,5-6,8H,4H2,1-2H3,(H,14,15)(H2,12,13,16)/t8-/m1/s1
InChIKeyPQFFYXYDIXWESX-MRVPVSSYSA-N
MW257.31 g/mol
LogP1.05
Rot. Bonds5

About (2R)-3-methyl-2-(1,3-thiazol-5-ylmethylcarbamoylamino)butanoic acid

(2R)-3-methyl-2-(1,3-thiazol-5-ylmethylcarbamoylamino)butanoic acid (PubChem CID 54202469) has the molecular formula C10H15N3O3S and a molecular weight of 257.31 g/mol. Its IUPAC name is (2R)-3-methyl-2-(1,3-thiazol-5-ylmethylcarbamoylamino)butanoic acid.

Molecular Properties

Compound Name(2R)-3-methyl-2-(1,3-thiazol-5-ylmethylcarbamoylamino)butanoic acid
PubChem CID54202469
Molecular FormulaC10H15N3O3S
Molecular Weight257.31 g/mol
Exact Mass257.08
IUPAC Name(2R)-3-methyl-2-(1,3-thiazol-5-ylmethylcarbamoylamino)butanoic acid
SMILESCC(C)[C@@H](NC(=O)NCc1cncs1)C(=O)O
InChIInChI=1S/C10H15N3O3S/c1-6(2)8(9(14)15)13-10(16)12-4-7-3-11-5-17-7/h3,5-6,8H,4H2,1-2H3,(H,14,15)(H2,12,13,16)/t8-/m1/s1
InChIKeyPQFFYXYDIXWESX-MRVPVSSYSA-N
XLogP1.05
TPSA91.32 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.31
LogP ≤ 51.05
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

3,3,3-Trifluoro-2-methyl-2-[(2-methyl-1,3-thiazol-5-yl)methylcarbamoylamino]propanoic acid
CID 79800825
2-[1,3-Thiazol-5-ylmethylcarbamoyl(2,2,2-trifluoroethyl)amino]acetic acid
CID 113512626
3,3,3-Trifluoro-2-methyl-2-(1,3-thiazol-5-ylmethylcarbamoylamino)propanoic acid
CID 113512640
(2S)-3-methyl-2-(1,3-thiazol-5-ylmethylcarbamoylamino)butanoic acid
CID 57164702
3-(2,5-Dimethyl-4-oxohexan-3-yl)-1-methyl-1-(1,3-thiazol-5-ylmethyl)urea
CID 57773785
(2S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-2-[[methyl(1,3-thiazol-5-ylmethyl)carbamoyl]amino]butanoic acid
CID 57777189
methyl (2S)-3-[(2-methylpropan-2-yl)oxy]-2-[[methyl(1,3-thiazol-5-ylmethyl)carbamoyl]amino]butanoate
CID 58416938
(2S)-3-[(2-methylpropan-2-yl)oxy]-2-[[methyl(1,3-thiazol-5-ylmethyl)carbamoyl]amino]butanoic acid
CID 58416951
(2S)-3-[(2-methylpropan-2-yl)oxy]-2-[[methyl(1,3-thiazol-5-ylmethyl)carbamoyl]amino]propanoic acid
CID 58416957
methyl (2S)-2-[[methyl(1,3-thiazol-5-ylmethyl)carbamoyl]amino]butanoate
CID 59721282
(2S)-3-methyl-2-[[methyl(1,3-thiazol-5-ylmethyl)carbamoyl]amino]butanoic acid
CID 59721292
methyl (2S)-2-[[cyclopropyl(1,3-thiazol-5-ylmethyl)carbamoyl]amino]butanoate
CID 59721293

Frequently Asked Questions

What is the IUPAC name of (2R)-3-methyl-2-(1,3-thiazol-5-ylmethylcarbamoylamino)butanoic acid?
The IUPAC name of (2R)-3-methyl-2-(1,3-thiazol-5-ylmethylcarbamoylamino)butanoic acid (CID 54202469) is (2R)-3-methyl-2-(1,3-thiazol-5-ylmethylcarbamoylamino)butanoic acid.
What is the SMILES notation for (2R)-3-methyl-2-(1,3-thiazol-5-ylmethylcarbamoylamino)butanoic acid?
The canonical SMILES for (2R)-3-methyl-2-(1,3-thiazol-5-ylmethylcarbamoylamino)butanoic acid is CC(C)[C@@H](NC(=O)NCc1cncs1)C(=O)O.
What is the InChIKey of (2R)-3-methyl-2-(1,3-thiazol-5-ylmethylcarbamoylamino)butanoic acid?
The InChIKey is PQFFYXYDIXWESX-MRVPVSSYSA-N. The full InChI is InChI=1S/C10H15N3O3S/c1-6(2)8(9(14)15)13-10(16)12-4-7-3-11-5-17-7/h3,5-6,8H,4H2,1-2H3,(H,14,15)(H2,12,13,16)/t8-/m1/s1.
What are the key properties of (2R)-3-methyl-2-(1,3-thiazol-5-ylmethylcarbamoylamino)butanoic acid?
(2R)-3-methyl-2-(1,3-thiazol-5-ylmethylcarbamoylamino)butanoic acid has a molecular weight of 257.31 g/mol, XLogP of 1.05, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-3-methyl-2-(1,3-thiazol-5-ylmethylcarbamoylamino)butanoic acid is sourced from PubChem (CID 54202469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).