2-cyclopentyl-N,4-dimethyl-N-pyrrolidin-3-yl-1,3-thiazole-5-carboxamide

C15H23N3OS — CID 119554200

IUPAC2-cyclopentyl-N,4-dimethyl-N-pyrrolidin-3-yl-1,3-thiazole-5-carboxamide
SMILESCc1nc(C2CCCC2)sc1C(=O)N(C)C1CCNC1
InChIInChI=1S/C15H23N3OS/c1-10-13(15(19)18(2)12-7-8-16-9-12)20-14(17-10)11-5-3-4-6-11/h11-12,16H,3-9H2,1-2H3
InChIKeyNVCIENXSKFRECP-UHFFFAOYSA-N
MW293.44 g/mol
LogP2.54
Rot. Bonds3

About 2-cyclopentyl-N,4-dimethyl-N-pyrrolidin-3-yl-1,3-thiazole-5-carboxamide

2-cyclopentyl-N,4-dimethyl-N-pyrrolidin-3-yl-1,3-thiazole-5-carboxamide (PubChem CID 119554200) has the molecular formula C15H23N3OS and a molecular weight of 293.44 g/mol. Its IUPAC name is 2-cyclopentyl-N,4-dimethyl-N-pyrrolidin-3-yl-1,3-thiazole-5-carboxamide.

Molecular Properties

Compound Name2-cyclopentyl-N,4-dimethyl-N-pyrrolidin-3-yl-1,3-thiazole-5-carboxamide
PubChem CID119554200
Molecular FormulaC15H23N3OS
Molecular Weight293.44 g/mol
Exact Mass293.16
IUPAC Name2-cyclopentyl-N,4-dimethyl-N-pyrrolidin-3-yl-1,3-thiazole-5-carboxamide
SMILESCc1nc(C2CCCC2)sc1C(=O)N(C)C1CCNC1
InChIInChI=1S/C15H23N3OS/c1-10-13(15(19)18(2)12-7-8-16-9-12)20-14(17-10)11-5-3-4-6-11/h11-12,16H,3-9H2,1-2H3
InChIKeyNVCIENXSKFRECP-UHFFFAOYSA-N
XLogP2.54
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.44
LogP ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-cyclopentyl-4-methyl-N-piperidin-3-yl-1,3-thiazole-5-carboxamide;dihydrochloride
CID 119428648
4-methyl-2-pyrrolidin-3-yl-1,3-thiazole-5-carboxylic acid
CID 121199781
ethyl 4-methyl-2-[(3R)-piperidin-3-yl]-1,3-thiazole-5-carboxylate
CID 124513905
(2-cyclopentyl-4-methyl-1,3-thiazol-5-yl)-(2-methylpiperazin-1-yl)methanone
CID 119473197
2-[(4-fluorophenoxy)methyl]-N,4-dimethyl-N-pyrrolidin-3-yl-1,3-thiazole-5-carboxamide;dihydrochloride
CID 119550008
2-cyclopentyl-4-methyl-5-pyrrolidin-3-yl-1,3-thiazole
CID 116885085
N,2-dimethyl-4-phenyl-N-pyrrolidin-3-yl-1,3-thiazole-5-carboxamide
CID 119549917
2-amino-N-cyclopentyl-N,4-dimethyl-1,3-thiazole-5-carboxamide
CID 62794073
2-cyclobutyl-4-methyl-1,3-thiazole-5-carboxylic acid
CID 64982497
2-cyclopropyl-N,N-diethyl-4-methyl-1,3-thiazole-5-carboxamide
CID 110694363
2-cyclopentyl-4-methyl-N-(2-piperazin-1-ylethyl)-1,3-thiazole-5-carboxamide
CID 119448744
N,3,5-trimethyl-N-pyrrolidin-3-yl-1,2-oxazole-4-carboxamide
CID 63297742

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-N,4-dimethyl-N-pyrrolidin-3-yl-1,3-thiazole-5-carboxamide?
The IUPAC name of 2-cyclopentyl-N,4-dimethyl-N-pyrrolidin-3-yl-1,3-thiazole-5-carboxamide (CID 119554200) is 2-cyclopentyl-N,4-dimethyl-N-pyrrolidin-3-yl-1,3-thiazole-5-carboxamide.
What is the SMILES notation for 2-cyclopentyl-N,4-dimethyl-N-pyrrolidin-3-yl-1,3-thiazole-5-carboxamide?
The canonical SMILES for 2-cyclopentyl-N,4-dimethyl-N-pyrrolidin-3-yl-1,3-thiazole-5-carboxamide is Cc1nc(C2CCCC2)sc1C(=O)N(C)C1CCNC1.
What is the InChIKey of 2-cyclopentyl-N,4-dimethyl-N-pyrrolidin-3-yl-1,3-thiazole-5-carboxamide?
The InChIKey is NVCIENXSKFRECP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3OS/c1-10-13(15(19)18(2)12-7-8-16-9-12)20-14(17-10)11-5-3-4-6-11/h11-12,16H,3-9H2,1-2H3.
What are the key properties of 2-cyclopentyl-N,4-dimethyl-N-pyrrolidin-3-yl-1,3-thiazole-5-carboxamide?
2-cyclopentyl-N,4-dimethyl-N-pyrrolidin-3-yl-1,3-thiazole-5-carboxamide has a molecular weight of 293.44 g/mol, XLogP of 2.54, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-N,4-dimethyl-N-pyrrolidin-3-yl-1,3-thiazole-5-carboxamide is sourced from PubChem (CID 119554200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).