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

C10H15N3OS — CID 63140720

IUPAC3-ethyl-N-(1,3-thiazol-2-yl)pyrrolidine-3-carboxamide
SMILESCCC1(C(=O)Nc2nccs2)CCNC1
InChIInChI=1S/C10H15N3OS/c1-2-10(3-4-11-7-10)8(14)13-9-12-5-6-15-9/h5-6,11H,2-4,7H2,1H3,(H,12,13,14)
InChIKeyAOGRZOADKNUMKU-UHFFFAOYSA-N
MW225.32 g/mol
LogP1.47
Rot. Bonds3

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

3-ethyl-N-(1,3-thiazol-2-yl)pyrrolidine-3-carboxamide (PubChem CID 63140720) has the molecular formula C10H15N3OS and a molecular weight of 225.32 g/mol. Its IUPAC name is 3-ethyl-N-(1,3-thiazol-2-yl)pyrrolidine-3-carboxamide.

Molecular Properties

Compound Name3-ethyl-N-(1,3-thiazol-2-yl)pyrrolidine-3-carboxamide
PubChem CID63140720
Molecular FormulaC10H15N3OS
Molecular Weight225.32 g/mol
Exact Mass225.09
IUPAC Name3-ethyl-N-(1,3-thiazol-2-yl)pyrrolidine-3-carboxamide
SMILESCCC1(C(=O)Nc2nccs2)CCNC1
InChIInChI=1S/C10H15N3OS/c1-2-10(3-4-11-7-10)8(14)13-9-12-5-6-15-9/h5-6,11H,2-4,7H2,1H3,(H,12,13,14)
InChIKeyAOGRZOADKNUMKU-UHFFFAOYSA-N
XLogP1.47
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.32
LogP ≤ 51.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-(methoxymethyl)-N-(1,3-thiazol-2-yl)piperidine-4-carboxamide
CID 114041967
3-ethyl-N-(1,3,4-thiadiazol-2-yl)pyrrolidine-3-carboxamide
CID 63138876
(3S)-3-methyl-N-(1,3-thiazol-2-yl)piperidine-3-carboxamide
CID 129369013
3-ethyl-N-(5-methyl-1,3-thiazol-2-yl)pyrrolidine-3-carboxamide
CID 63140977
N-(4-acetyl-1,3-thiazol-2-yl)-3-ethylpiperidine-3-carboxamide
CID 64556117
1-(aminomethyl)-N-(1,3-thiazol-2-yl)cycloheptane-1-carboxamide
CID 115443706
3-ethyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-3-carboxamide
CID 103826076
1-hydroxy-N-(1,3-thiazol-2-yl)cyclopentane-1-carboxamide
CID 110906941
3-ethyl-N-quinoxalin-6-ylpyrrolidine-3-carboxamide
CID 63140174
N-(4-methyl-1,3-thiazol-2-yl)-3-propylpyrrolidine-3-carboxamide
CID 63138339
N-(6-chloro-4-methyl-3-pyridinyl)-3-ethylpyrrolidine-3-carboxamide
CID 113286068
N-(4-propan-2-yl-1,3-thiazol-2-yl)-3-propylpyrrolidine-3-carboxamide
CID 63142538

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-N-(1,3-thiazol-2-yl)pyrrolidine-3-carboxamide?
The IUPAC name of 3-ethyl-N-(1,3-thiazol-2-yl)pyrrolidine-3-carboxamide (CID 63140720) is 3-ethyl-N-(1,3-thiazol-2-yl)pyrrolidine-3-carboxamide.
What is the SMILES notation for 3-ethyl-N-(1,3-thiazol-2-yl)pyrrolidine-3-carboxamide?
The canonical SMILES for 3-ethyl-N-(1,3-thiazol-2-yl)pyrrolidine-3-carboxamide is CCC1(C(=O)Nc2nccs2)CCNC1.
What is the InChIKey of 3-ethyl-N-(1,3-thiazol-2-yl)pyrrolidine-3-carboxamide?
The InChIKey is AOGRZOADKNUMKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3OS/c1-2-10(3-4-11-7-10)8(14)13-9-12-5-6-15-9/h5-6,11H,2-4,7H2,1H3,(H,12,13,14).
What are the key properties of 3-ethyl-N-(1,3-thiazol-2-yl)pyrrolidine-3-carboxamide?
3-ethyl-N-(1,3-thiazol-2-yl)pyrrolidine-3-carboxamide has a molecular weight of 225.32 g/mol, XLogP of 1.47, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-N-(1,3-thiazol-2-yl)pyrrolidine-3-carboxamide is sourced from PubChem (CID 63140720), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).