2-methyl-1,3-thiazolidine-2-carboxamide

C5H10N2OS — CID 518692

IUPAC2-methyl-1,3-thiazolidine-2-carboxamide
SMILESCC1(C(N)=O)NCCS1
InChIInChI=1S/C5H10N2OS/c1-5(4(6)8)7-2-3-9-5/h7H,2-3H2,1H3,(H2,6,8)
InChIKeyJMAFWCZDYHKNPQ-UHFFFAOYSA-N
MW146.22 g/mol
LogP-0.48
Rot. Bonds1

About 2-methyl-1,3-thiazolidine-2-carboxamide

2-methyl-1,3-thiazolidine-2-carboxamide (PubChem CID 518692) has the molecular formula C5H10N2OS and a molecular weight of 146.22 g/mol. Its IUPAC name is 2-methyl-1,3-thiazolidine-2-carboxamide.

Molecular Properties

Compound Name2-methyl-1,3-thiazolidine-2-carboxamide
PubChem CID518692
Molecular FormulaC5H10N2OS
Molecular Weight146.22 g/mol
Exact Mass146.05
IUPAC Name2-methyl-1,3-thiazolidine-2-carboxamide
SMILESCC1(C(N)=O)NCCS1
InChIInChI=1S/C5H10N2OS/c1-5(4(6)8)7-2-3-9-5/h7H,2-3H2,1H3,(H2,6,8)
InChIKeyJMAFWCZDYHKNPQ-UHFFFAOYSA-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

carbonic acid;2,2-dimethyl-1,3-thiazolidine
CID 67913382
3-hydroxy-2,2-dimethyl-1,4-thiazepane-3-carboxamide
CID 151227873
(2R)-2-ethyl-2-methyl-1,3-thiazolidine
CID 129361769
ethyl 2-(2-propyl-1,3-thiazolidin-2-yl)acetate
CID 119090707
2,2-dimethylthiomorpholine-3-carboxylic acid
CID 13127852
2-[(R)-phenyl(pyridin-4-yl)methyl]-1,3-thiazolidine-2-carboxamide
CID 140530514
methyl 2-propyl-1,3-thiazolidine-2-carboxylate
CID 54553440
2,4-dimethyl-3H-1,3-thiazole-2,5-dicarboxamide
CID 177229903
3,8-diazabicyclo[4.2.0]octane-1-carboxamide
CID 123441292
methyl 3-methylthiomorpholine-3-carboxylate
CID 130922744
methyl 2-(2-bromopropanoyl)-1,3-thiazolidine-2-carboxylate
CID 174725920
(2S)-2-phenyl-1,3-thiazolidine-2-carboxylic acid
CID 174965162

Frequently Asked Questions

What is the IUPAC name of 2-methyl-1,3-thiazolidine-2-carboxamide?
The IUPAC name of 2-methyl-1,3-thiazolidine-2-carboxamide (CID 518692) is 2-methyl-1,3-thiazolidine-2-carboxamide.
What is the SMILES notation for 2-methyl-1,3-thiazolidine-2-carboxamide?
The canonical SMILES for 2-methyl-1,3-thiazolidine-2-carboxamide is CC1(C(N)=O)NCCS1.
What is the InChIKey of 2-methyl-1,3-thiazolidine-2-carboxamide?
The InChIKey is JMAFWCZDYHKNPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10N2OS/c1-5(4(6)8)7-2-3-9-5/h7H,2-3H2,1H3,(H2,6,8).
What are the key properties of 2-methyl-1,3-thiazolidine-2-carboxamide?
2-methyl-1,3-thiazolidine-2-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 2-methyl-1,3-thiazolidine-2-carboxamide is sourced from PubChem (CID 518692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).