(2S,5R)-2-methyl-1,3-thiazolidine-5-carboxamide

C5H10N2OS — CID 58880462

IUPAC(2S,5R)-2-methyl-1,3-thiazolidine-5-carboxamide
SMILESC[C@H]1NC[C@H](C(N)=O)S1
InChIInChI=1S/C5H10N2OS/c1-3-7-2-4(9-3)5(6)8/h3-4,7H,2H2,1H3,(H2,6,8)/t3-,4+/m0/s1
InChIKeyKNRWFHKNVNQIRY-IUYQGCFVSA-N
MW146.22 g/mol
LogP-0.48
Rot. Bonds1

About (2S,5R)-2-methyl-1,3-thiazolidine-5-carboxamide

(2S,5R)-2-methyl-1,3-thiazolidine-5-carboxamide (PubChem CID 58880462) has the molecular formula C5H10N2OS and a molecular weight of 146.22 g/mol. Its IUPAC name is (2S,5R)-2-methyl-1,3-thiazolidine-5-carboxamide.

Molecular Properties

Compound Name(2S,5R)-2-methyl-1,3-thiazolidine-5-carboxamide
PubChem CID58880462
Molecular FormulaC5H10N2OS
Molecular Weight146.22 g/mol
Exact Mass146.05
IUPAC Name(2S,5R)-2-methyl-1,3-thiazolidine-5-carboxamide
SMILESC[C@H]1NC[C@H](C(N)=O)S1
InChIInChI=1S/C5H10N2OS/c1-3-7-2-4(9-3)5(6)8/h3-4,7H,2H2,1H3,(H2,6,8)/t3-,4+/m0/s1
InChIKeyKNRWFHKNVNQIRY-IUYQGCFVSA-N
XLogP-0.48
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.22
LogP ≤ 5-0.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-Thiazolidinepropanamide, 2-propyl-
CID 3079262
Thiazolidineacetamide
CID 18365897
S-[2-(3-aminopropanoylamino)ethyl] ethanethioate
CID 59807
2-(Trifluoromethyl)-1,3-thiazolidine-5-carboxamide
CID 154358004
2-Ethyl-1,3-thiazolidin-4-one
CID 14405097
2,2-Dimethyl-1,3-thiazolidine-5-carboxamide
CID 18752454
4-Methyl-1,3-thiazolidine-5-carboxamide
CID 53886885
2-Oxo-1,3-thiazolidine-5-carboxamide
CID 54033934
N-methyl-1,3-thiazolidine-5-carboxamide
CID 54324809
(5R)-1,3-thiazolidine-5-carboxamide
CID 55284359
N,N-dibutyl-2-(1,3-thiazolidin-2-yl)acetamide
CID 57029338
5-[(Propan-2-ylamino)methyl]-1,3-thiazolidine-2,4-dione
CID 58786972

Frequently Asked Questions

What is the IUPAC name of (2S,5R)-2-methyl-1,3-thiazolidine-5-carboxamide?
The IUPAC name of (2S,5R)-2-methyl-1,3-thiazolidine-5-carboxamide (CID 58880462) is (2S,5R)-2-methyl-1,3-thiazolidine-5-carboxamide.
What is the SMILES notation for (2S,5R)-2-methyl-1,3-thiazolidine-5-carboxamide?
The canonical SMILES for (2S,5R)-2-methyl-1,3-thiazolidine-5-carboxamide is C[C@H]1NC[C@H](C(N)=O)S1.
What is the InChIKey of (2S,5R)-2-methyl-1,3-thiazolidine-5-carboxamide?
The InChIKey is KNRWFHKNVNQIRY-IUYQGCFVSA-N. The full InChI is InChI=1S/C5H10N2OS/c1-3-7-2-4(9-3)5(6)8/h3-4,7H,2H2,1H3,(H2,6,8)/t3-,4+/m0/s1.
What are the key properties of (2S,5R)-2-methyl-1,3-thiazolidine-5-carboxamide?
(2S,5R)-2-methyl-1,3-thiazolidine-5-carboxamide has a molecular weight of 146.22 g/mol, XLogP of -0.48, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S,5R)-2-methyl-1,3-thiazolidine-5-carboxamide is sourced from PubChem (CID 58880462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).