(2R)-N-[(5-ethyl-1,3-thiazol-2-yl)methyl]pyrrolidine-2-carboxamide

C11H17N3OS — CID 103814867

IUPAC(2R)-N-[(5-ethyl-1,3-thiazol-2-yl)methyl]pyrrolidine-2-carboxamide
SMILESCCc1cnc(CNC(=O)[C@H]2CCCN2)s1
InChIInChI=1S/C11H17N3OS/c1-2-8-6-13-10(16-8)7-14-11(15)9-4-3-5-12-9/h6,9,12H,2-5,7H2,1H3,(H,14,15)/t9-/m1/s1
InChIKeyLOXUPNFUKGVYPE-SECBINFHSA-N
MW239.34 g/mol
LogP1.07
Rot. Bonds4

About (2R)-N-[(5-ethyl-1,3-thiazol-2-yl)methyl]pyrrolidine-2-carboxamide

(2R)-N-[(5-ethyl-1,3-thiazol-2-yl)methyl]pyrrolidine-2-carboxamide (PubChem CID 103814867) has the molecular formula C11H17N3OS and a molecular weight of 239.34 g/mol. Its IUPAC name is (2R)-N-[(5-ethyl-1,3-thiazol-2-yl)methyl]pyrrolidine-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-[(5-ethyl-1,3-thiazol-2-yl)methyl]pyrrolidine-2-carboxamide
PubChem CID103814867
Molecular FormulaC11H17N3OS
Molecular Weight239.34 g/mol
Exact Mass239.11
IUPAC Name(2R)-N-[(5-ethyl-1,3-thiazol-2-yl)methyl]pyrrolidine-2-carboxamide
SMILESCCc1cnc(CNC(=O)[C@H]2CCCN2)s1
InChIInChI=1S/C11H17N3OS/c1-2-8-6-13-10(16-8)7-14-11(15)9-4-3-5-12-9/h6,9,12H,2-5,7H2,1H3,(H,14,15)/t9-/m1/s1
InChIKeyLOXUPNFUKGVYPE-SECBINFHSA-N
XLogP1.07
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.34
LogP ≤ 51.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze (2R)-N-[(5-ethyl-1,3-thiazol-2-yl)methyl]pyrrolidine-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[(5-ethyl-1,3-thiazol-2-yl)methyl]-2-pyrrolidin-2-ylacetamide;dihydrochloride
CID 119896093
(2R)-N-[1-(5-ethyl-1,3-thiazol-2-yl)ethyl]pyrrolidine-2-carboxamide
CID 113264319
N-[(5-ethyl-1,3-thiazol-2-yl)methyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
CID 103814858
N-[(5-ethyl-1,3-thiazol-2-yl)methyl]-4-methylpyrrolidine-3-carboxamide
CID 103822331
N-[(5-ethyl-1,3-oxazol-2-yl)methyl]piperidine-2-carboxamide
CID 106370890
4-methyl-2-[[[(2R)-pyrrolidine-2-carbonyl]amino]methyl]-1,3-thiazole-5-carboxylic acid
CID 104901151
(2S)-N-[[2,4,6-triethyl-3,5-bis[[[(2S)-pyrrolidine-2-carbonyl]amino]methyl]phenyl]methyl]pyrrolidine-2-carboxamide
CID 50906055
(2R)-N-[1-(5-ethyl-1,3-thiazol-2-yl)ethyl]piperidine-2-carboxamide
CID 103812633
N-[(4-ethylphenyl)methyl]pyrrolidine-2-carboxamide
CID 82128917
1-[(5-ethyl-1,3-thiazol-2-yl)methyl]-3-[(3R)-2-oxopiperidin-3-yl]urea
CID 96996716
N-[(5-tert-butyl-1,3,4-thiadiazol-2-yl)methyl]pyrrolidine-2-carboxamide;hydrochloride
CID 119344857
N-[(5-ethyl-1,3-thiazol-2-yl)methyl]azepane-1-carboxamide
CID 71867664

Frequently Asked Questions

What is the IUPAC name of (2R)-N-[(5-ethyl-1,3-thiazol-2-yl)methyl]pyrrolidine-2-carboxamide?
The IUPAC name of (2R)-N-[(5-ethyl-1,3-thiazol-2-yl)methyl]pyrrolidine-2-carboxamide (CID 103814867) is (2R)-N-[(5-ethyl-1,3-thiazol-2-yl)methyl]pyrrolidine-2-carboxamide.
What is the SMILES notation for (2R)-N-[(5-ethyl-1,3-thiazol-2-yl)methyl]pyrrolidine-2-carboxamide?
The canonical SMILES for (2R)-N-[(5-ethyl-1,3-thiazol-2-yl)methyl]pyrrolidine-2-carboxamide is CCc1cnc(CNC(=O)[C@H]2CCCN2)s1.
What is the InChIKey of (2R)-N-[(5-ethyl-1,3-thiazol-2-yl)methyl]pyrrolidine-2-carboxamide?
The InChIKey is LOXUPNFUKGVYPE-SECBINFHSA-N. The full InChI is InChI=1S/C11H17N3OS/c1-2-8-6-13-10(16-8)7-14-11(15)9-4-3-5-12-9/h6,9,12H,2-5,7H2,1H3,(H,14,15)/t9-/m1/s1.
What are the key properties of (2R)-N-[(5-ethyl-1,3-thiazol-2-yl)methyl]pyrrolidine-2-carboxamide?
(2R)-N-[(5-ethyl-1,3-thiazol-2-yl)methyl]pyrrolidine-2-carboxamide has a molecular weight of 239.34 g/mol, XLogP of 1.07, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-[(5-ethyl-1,3-thiazol-2-yl)methyl]pyrrolidine-2-carboxamide is sourced from PubChem (CID 103814867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).