N-(5-methyl-1,3-thiazol-2-yl)pyrrolidine-1-carboxamide

C9H13N3OS — CID 47197229

IUPACN-(5-methyl-1,3-thiazol-2-yl)pyrrolidine-1-carboxamide
SMILESCc1cnc(NC(=O)N2CCCC2)s1
InChIInChI=1S/C9H13N3OS/c1-7-6-10-8(14-7)11-9(13)12-4-2-3-5-12/h6H,2-5H2,1H3,(H,10,11,13)
InChIKeyUZGKFUMRNMBOJH-UHFFFAOYSA-N
MW211.29 g/mol
LogP2.08
Rot. Bonds1

About N-(5-methyl-1,3-thiazol-2-yl)pyrrolidine-1-carboxamide

N-(5-methyl-1,3-thiazol-2-yl)pyrrolidine-1-carboxamide (PubChem CID 47197229) has the molecular formula C9H13N3OS and a molecular weight of 211.29 g/mol. Its IUPAC name is N-(5-methyl-1,3-thiazol-2-yl)pyrrolidine-1-carboxamide.

Molecular Properties

Compound NameN-(5-methyl-1,3-thiazol-2-yl)pyrrolidine-1-carboxamide
PubChem CID47197229
Molecular FormulaC9H13N3OS
Molecular Weight211.29 g/mol
Exact Mass211.08
IUPAC NameN-(5-methyl-1,3-thiazol-2-yl)pyrrolidine-1-carboxamide
SMILESCc1cnc(NC(=O)N2CCCC2)s1
InChIInChI=1S/C9H13N3OS/c1-7-6-10-8(14-7)11-9(13)12-4-2-3-5-12/h6H,2-5H2,1H3,(H,10,11,13)
InChIKeyUZGKFUMRNMBOJH-UHFFFAOYSA-N
XLogP2.08
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.29
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3,4-Dihydro-2H-pyrrol-5-yl)-5-methylthiazol-2-amine
CID 2101061
2-Acetamido-5-methylthiazole
CID 298507
N-(5-methyl-1,3-thiazol-2-yl)morpholine-4-carboxamide
CID 4464844
N-(5-methyl-1,3-thiazol-2-yl)azepane-1-carboxamide
CID 47197239
N,5-dimethylthiazol-2-amine
CID 817028
1-Cyclohexyl-3-(5-methylthiazol-2-yl)urea
CID 16729615
1-(2-Methoxyethyl)-1-methyl-3-(5-methyl-1,3-thiazol-2-yl)urea
CID 47324781
N-(5-methyl-1,3-thiazol-2-yl)-2-(2-oxopyrrolidin-1-yl)acetamide
CID 52897212
N-(5-methyl-1,3-thiazol-2-yl)-9-propan-2-yl-3,9-diazabicyclo[4.2.1]nonane-3-carboxamide
CID 71986290
N-[5-(2-methylpropyl)-1,3-thiazol-2-yl]pyrrolidine-1-carboxamide
CID 84587563
1,3-Dimethyl-1-[5-(trifluoromethyl)-1,3-thiazol-2-yl]urea
CID 19044103
(3R)-3-fluoro-N-(5-methyl-1,3-thiazol-2-yl)pyrrolidine-1-carboxamide
CID 86631926

Frequently Asked Questions

What is the IUPAC name of N-(5-methyl-1,3-thiazol-2-yl)pyrrolidine-1-carboxamide?
The IUPAC name of N-(5-methyl-1,3-thiazol-2-yl)pyrrolidine-1-carboxamide (CID 47197229) is N-(5-methyl-1,3-thiazol-2-yl)pyrrolidine-1-carboxamide.
What is the SMILES notation for N-(5-methyl-1,3-thiazol-2-yl)pyrrolidine-1-carboxamide?
The canonical SMILES for N-(5-methyl-1,3-thiazol-2-yl)pyrrolidine-1-carboxamide is Cc1cnc(NC(=O)N2CCCC2)s1.
What is the InChIKey of N-(5-methyl-1,3-thiazol-2-yl)pyrrolidine-1-carboxamide?
The InChIKey is UZGKFUMRNMBOJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N3OS/c1-7-6-10-8(14-7)11-9(13)12-4-2-3-5-12/h6H,2-5H2,1H3,(H,10,11,13).
What are the key properties of N-(5-methyl-1,3-thiazol-2-yl)pyrrolidine-1-carboxamide?
N-(5-methyl-1,3-thiazol-2-yl)pyrrolidine-1-carboxamide has a molecular weight of 211.29 g/mol, XLogP of 2.08, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methyl-1,3-thiazol-2-yl)pyrrolidine-1-carboxamide is sourced from PubChem (CID 47197229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).