N-(1-cyclopentylpyrrolidin-3-yl)-1,3-thiazole-4-carboxamide

C13H19N3OS — CID 110462193

IUPACN-(1-cyclopentylpyrrolidin-3-yl)-1,3-thiazole-4-carboxamide
SMILESO=C(NC1CCN(C2CCCC2)C1)c1cscn1
InChIInChI=1S/C13H19N3OS/c17-13(12-8-18-9-14-12)15-10-5-6-16(7-10)11-3-1-2-4-11/h8-11H,1-7H2,(H,15,17)
InChIKeyMDXUMQVUGFRLOJ-UHFFFAOYSA-N
MW265.38 g/mol
LogP1.89
Rot. Bonds3

About N-(1-cyclopentylpyrrolidin-3-yl)-1,3-thiazole-4-carboxamide

N-(1-cyclopentylpyrrolidin-3-yl)-1,3-thiazole-4-carboxamide (PubChem CID 110462193) has the molecular formula C13H19N3OS and a molecular weight of 265.38 g/mol. Its IUPAC name is N-(1-cyclopentylpyrrolidin-3-yl)-1,3-thiazole-4-carboxamide.

Molecular Properties

Compound NameN-(1-cyclopentylpyrrolidin-3-yl)-1,3-thiazole-4-carboxamide
PubChem CID110462193
Molecular FormulaC13H19N3OS
Molecular Weight265.38 g/mol
Exact Mass265.12
IUPAC NameN-(1-cyclopentylpyrrolidin-3-yl)-1,3-thiazole-4-carboxamide
SMILESO=C(NC1CCN(C2CCCC2)C1)c1cscn1
InChIInChI=1S/C13H19N3OS/c17-13(12-8-18-9-14-12)15-10-5-6-16(7-10)11-3-1-2-4-11/h8-11H,1-7H2,(H,15,17)
InChIKeyMDXUMQVUGFRLOJ-UHFFFAOYSA-N
XLogP1.89
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.38
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(3R,4R)-1-cyclopentyl-4-hydroxypyrrolidin-3-yl]-1,3-thiazole-4-carboxamide
CID 110133384
N-[(3S)-1-cycloheptylpiperidin-3-yl]-2-methyl-1,3-thiazole-4-carboxamide
CID 25311697
N-[(3S)-1-(2,6-difluorophenyl)pyrrolidin-3-yl]-1,3-thiazole-4-carboxamide
CID 97052502
N-(1-benzylpiperidin-3-yl)-1,3-thiazole-4-carboxamide
CID 63235597
5-amino-N-(1-cyclopropylpyrrolidin-3-yl)pyridine-2-carboxamide
CID 81317228
N-piperidin-4-yl-1,3-thiazole-4-carboxamide
CID 23113297
N-[(3R)-1-cyclohexylpiperidin-3-yl]-5-cyclopropyl-1,2-oxazole-3-carboxamide
CID 124863950
N-cyclopropyl-1-[1-(1,3-thiazole-4-carbonyl)piperidin-4-yl]piperidine-3-carboxamide
CID 56870819
N-[1-(4-methyl-3-oxopyrazin-2-yl)piperidin-3-yl]-1,3-thiazole-4-carboxamide
CID 128967028
N-(1-cyclopentylpyrrolidin-3-yl)-3-fluoropyridine-2-carboxamide
CID 110474904
N-(oxolan-3-yl)-1,3-thiazole-4-carboxamide
CID 80713032
N-(4-carbamoylcyclohexyl)-1,3-thiazole-4-carboxamide
CID 63049397

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopentylpyrrolidin-3-yl)-1,3-thiazole-4-carboxamide?
The IUPAC name of N-(1-cyclopentylpyrrolidin-3-yl)-1,3-thiazole-4-carboxamide (CID 110462193) is N-(1-cyclopentylpyrrolidin-3-yl)-1,3-thiazole-4-carboxamide.
What is the SMILES notation for N-(1-cyclopentylpyrrolidin-3-yl)-1,3-thiazole-4-carboxamide?
The canonical SMILES for N-(1-cyclopentylpyrrolidin-3-yl)-1,3-thiazole-4-carboxamide is O=C(NC1CCN(C2CCCC2)C1)c1cscn1.
What is the InChIKey of N-(1-cyclopentylpyrrolidin-3-yl)-1,3-thiazole-4-carboxamide?
The InChIKey is MDXUMQVUGFRLOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3OS/c17-13(12-8-18-9-14-12)15-10-5-6-16(7-10)11-3-1-2-4-11/h8-11H,1-7H2,(H,15,17).
What are the key properties of N-(1-cyclopentylpyrrolidin-3-yl)-1,3-thiazole-4-carboxamide?
N-(1-cyclopentylpyrrolidin-3-yl)-1,3-thiazole-4-carboxamide has a molecular weight of 265.38 g/mol, XLogP of 1.89, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopentylpyrrolidin-3-yl)-1,3-thiazole-4-carboxamide is sourced from PubChem (CID 110462193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).