2-amino-N-(2-hydroxyethyl)-4-methyl-3H-1,3-thiazole-2-carboxamide

C7H13N3O2S — CID 86630187

IUPAC2-amino-N-(2-hydroxyethyl)-4-methyl-3H-1,3-thiazole-2-carboxamide
SMILESCC1=CSC(N)(C(=O)NCCO)N1
InChIInChI=1S/C7H13N3O2S/c1-5-4-13-7(8,10-5)6(12)9-2-3-11/h4,10-11H,2-3,8H2,1H3,(H,9,12)
InChIKeyFCNWDXFGTUEGKQ-UHFFFAOYSA-N
MW203.27 g/mol
LogP-1.09
Rot. Bonds3

About 2-amino-N-(2-hydroxyethyl)-4-methyl-3H-1,3-thiazole-2-carboxamide

2-amino-N-(2-hydroxyethyl)-4-methyl-3H-1,3-thiazole-2-carboxamide (PubChem CID 86630187) has the molecular formula C7H13N3O2S and a molecular weight of 203.27 g/mol. Its IUPAC name is 2-amino-N-(2-hydroxyethyl)-4-methyl-3H-1,3-thiazole-2-carboxamide.

Molecular Properties

Compound Name2-amino-N-(2-hydroxyethyl)-4-methyl-3H-1,3-thiazole-2-carboxamide
PubChem CID86630187
Molecular FormulaC7H13N3O2S
Molecular Weight203.27 g/mol
Exact Mass203.07
IUPAC Name2-amino-N-(2-hydroxyethyl)-4-methyl-3H-1,3-thiazole-2-carboxamide
SMILESCC1=CSC(N)(C(=O)NCCO)N1
InChIInChI=1S/C7H13N3O2S/c1-5-4-13-7(8,10-5)6(12)9-2-3-11/h4,10-11H,2-3,8H2,1H3,(H,9,12)
InChIKeyFCNWDXFGTUEGKQ-UHFFFAOYSA-N
XLogP-1.09
TPSA87.38 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.27
LogP ≤ 5-1.09
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-hydroxyethyl)-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide
CID 43393613
N-(2-hydroxypropyl)-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide
CID 43418351
N-(1-hydroxypropan-2-yl)-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide
CID 43418780
N-(1,3-dihydroxypropan-2-yl)-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide
CID 65313063
N-[(2S)-1-hydroxypropan-2-yl]-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide
CID 65807327
N-[(2R)-1-hydroxypropan-2-yl]-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide
CID 79027511
N-[(2S)-2-hydroxypropyl]-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide
CID 83029421
N-[(2R)-2-hydroxypropyl]-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide
CID 83032248
N-[(2S)-1-hydroxypropan-2-yl]-2-oxo-3H-1,3-thiazole-4-carboxamide
CID 130619214

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2-hydroxyethyl)-4-methyl-3H-1,3-thiazole-2-carboxamide?
The IUPAC name of 2-amino-N-(2-hydroxyethyl)-4-methyl-3H-1,3-thiazole-2-carboxamide (CID 86630187) is 2-amino-N-(2-hydroxyethyl)-4-methyl-3H-1,3-thiazole-2-carboxamide.
What is the SMILES notation for 2-amino-N-(2-hydroxyethyl)-4-methyl-3H-1,3-thiazole-2-carboxamide?
The canonical SMILES for 2-amino-N-(2-hydroxyethyl)-4-methyl-3H-1,3-thiazole-2-carboxamide is CC1=CSC(N)(C(=O)NCCO)N1.
What is the InChIKey of 2-amino-N-(2-hydroxyethyl)-4-methyl-3H-1,3-thiazole-2-carboxamide?
The InChIKey is FCNWDXFGTUEGKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13N3O2S/c1-5-4-13-7(8,10-5)6(12)9-2-3-11/h4,10-11H,2-3,8H2,1H3,(H,9,12).
What are the key properties of 2-amino-N-(2-hydroxyethyl)-4-methyl-3H-1,3-thiazole-2-carboxamide?
2-amino-N-(2-hydroxyethyl)-4-methyl-3H-1,3-thiazole-2-carboxamide has a molecular weight of 203.27 g/mol, XLogP of -1.09, 3 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2-hydroxyethyl)-4-methyl-3H-1,3-thiazole-2-carboxamide is sourced from PubChem (CID 86630187), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).