N-(3-methyl-1,2-oxazol-5-yl)-1,3-thiazolidine-4-carboxamide

C8H11N3O2S — CID 24700542

IUPACN-(3-methyl-1,2-oxazol-5-yl)-1,3-thiazolidine-4-carboxamide
SMILESCc1cc(NC(=O)C2CSCN2)on1
InChIInChI=1S/C8H11N3O2S/c1-5-2-7(13-11-5)10-8(12)6-3-14-4-9-6/h2,6,9H,3-4H2,1H3,(H,10,12)
InChIKeyWTLQALKXRQMWID-UHFFFAOYSA-N
MW213.26 g/mol
LogP0.58
Rot. Bonds2

About N-(3-methyl-1,2-oxazol-5-yl)-1,3-thiazolidine-4-carboxamide

N-(3-methyl-1,2-oxazol-5-yl)-1,3-thiazolidine-4-carboxamide (PubChem CID 24700542) has the molecular formula C8H11N3O2S and a molecular weight of 213.26 g/mol. Its IUPAC name is N-(3-methyl-1,2-oxazol-5-yl)-1,3-thiazolidine-4-carboxamide.

Molecular Properties

Compound NameN-(3-methyl-1,2-oxazol-5-yl)-1,3-thiazolidine-4-carboxamide
PubChem CID24700542
Molecular FormulaC8H11N3O2S
Molecular Weight213.26 g/mol
Exact Mass213.06
IUPAC NameN-(3-methyl-1,2-oxazol-5-yl)-1,3-thiazolidine-4-carboxamide
SMILESCc1cc(NC(=O)C2CSCN2)on1
InChIInChI=1S/C8H11N3O2S/c1-5-2-7(13-11-5)10-8(12)6-3-14-4-9-6/h2,6,9H,3-4H2,1H3,(H,10,12)
InChIKeyWTLQALKXRQMWID-UHFFFAOYSA-N
XLogP0.58
TPSA67.16 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.26
LogP ≤ 50.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

(4S)-N-[(3-methyl-1,2-oxazol-5-yl)methyl]-1,3-thiazolidine-4-carboxamide
CID 97014181
N-(2,5-difluoro-4-methylphenyl)-1,3-thiazolidine-4-carboxamide
CID 103585937
N-(4-bromo-3,5-dimethylphenyl)-1,3-thiazolidine-4-carboxamide
CID 107574265
N-(4-propan-2-yl-1,3-thiazol-2-yl)-1,3-thiazolidine-4-carboxamide
CID 61482668
N-(3-methyl-1,2-oxazol-5-yl)carbamate
CID 22936595
2-[(3-methyl-1,2-oxazol-5-yl)carbamoyl]cyclopropane-1-carboxylic acid
CID 65487181
N-(3-methylphenyl)-1,3-thiazolidine-4-carboxamide
CID 24689839
N-(3,4-dimethylphenyl)-1,3-thiazolidine-4-carboxamide;hydrochloride
CID 50988129
[4-[(3-methyl-1,2-oxazol-5-yl)methyl]piperazin-1-yl]-(1,3-thiazolidin-4-yl)methanone;dihydrochloride
CID 119399338
N-(2,6-dichloro-4-methyl-3-pyridinyl)-1,3-thiazolidine-4-carboxamide
CID 114051356
N-pyridin-4-yl-1,3-thiazolidine-4-carboxamide
CID 24692510
N-(5-chloro-2-methoxy-4-methylphenyl)-1,3-thiazolidine-4-carboxamide
CID 110792775

Frequently Asked Questions

What is the IUPAC name of N-(3-methyl-1,2-oxazol-5-yl)-1,3-thiazolidine-4-carboxamide?
The IUPAC name of N-(3-methyl-1,2-oxazol-5-yl)-1,3-thiazolidine-4-carboxamide (CID 24700542) is N-(3-methyl-1,2-oxazol-5-yl)-1,3-thiazolidine-4-carboxamide.
What is the SMILES notation for N-(3-methyl-1,2-oxazol-5-yl)-1,3-thiazolidine-4-carboxamide?
The canonical SMILES for N-(3-methyl-1,2-oxazol-5-yl)-1,3-thiazolidine-4-carboxamide is Cc1cc(NC(=O)C2CSCN2)on1.
What is the InChIKey of N-(3-methyl-1,2-oxazol-5-yl)-1,3-thiazolidine-4-carboxamide?
The InChIKey is WTLQALKXRQMWID-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N3O2S/c1-5-2-7(13-11-5)10-8(12)6-3-14-4-9-6/h2,6,9H,3-4H2,1H3,(H,10,12).
What are the key properties of N-(3-methyl-1,2-oxazol-5-yl)-1,3-thiazolidine-4-carboxamide?
N-(3-methyl-1,2-oxazol-5-yl)-1,3-thiazolidine-4-carboxamide has a molecular weight of 213.26 g/mol, XLogP of 0.58, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methyl-1,2-oxazol-5-yl)-1,3-thiazolidine-4-carboxamide is sourced from PubChem (CID 24700542), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).