4-cyclopentyl-N-(2-oxo-1-pyridinyl)-1,3-thiazole-5-carboxamide

C14H15N3O2S — CID 166212697

IUPAC4-cyclopentyl-N-(2-oxo-1-pyridinyl)-1,3-thiazole-5-carboxamide
SMILESO=C(Nn1ccccc1=O)c1scnc1C1CCCC1
InChIInChI=1S/C14H15N3O2S/c18-11-7-3-4-8-17(11)16-14(19)13-12(15-9-20-13)10-5-1-2-6-10/h3-4,7-10H,1-2,5-6H2,(H,16,19)
InChIKeyNMJWTWLMULEVDF-UHFFFAOYSA-N
MW289.36 g/mol
LogP2.35
Rot. Bonds3

About 4-cyclopentyl-N-(2-oxo-1-pyridinyl)-1,3-thiazole-5-carboxamide

4-cyclopentyl-N-(2-oxo-1-pyridinyl)-1,3-thiazole-5-carboxamide (PubChem CID 166212697) has the molecular formula C14H15N3O2S and a molecular weight of 289.36 g/mol. Its IUPAC name is 4-cyclopentyl-N-(2-oxo-1-pyridinyl)-1,3-thiazole-5-carboxamide.

Molecular Properties

Compound Name4-cyclopentyl-N-(2-oxo-1-pyridinyl)-1,3-thiazole-5-carboxamide
PubChem CID166212697
Molecular FormulaC14H15N3O2S
Molecular Weight289.36 g/mol
Exact Mass289.09
IUPAC Name4-cyclopentyl-N-(2-oxo-1-pyridinyl)-1,3-thiazole-5-carboxamide
SMILESO=C(Nn1ccccc1=O)c1scnc1C1CCCC1
InChIInChI=1S/C14H15N3O2S/c18-11-7-3-4-8-17(11)16-14(19)13-12(15-9-20-13)10-5-1-2-6-10/h3-4,7-10H,1-2,5-6H2,(H,16,19)
InChIKeyNMJWTWLMULEVDF-UHFFFAOYSA-N
XLogP2.35
TPSA63.99 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.36
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-cyclopentyl-N-(2-oxo-1-pyridinyl)benzamide
CID 166213200
4-cyclopentyl-N-propan-2-ylsulfonyl-1,3-thiazole-5-carboxamide
CID 146089047
2-cyclobutyl-N-(2-oxo-1-pyridinyl)-1,3-oxazole-4-carboxamide
CID 166233624
4-cyclopropyl-N-hydroxy-1,3-thiazole-5-carboxamide
CID 130890993
4-cyclopentyl-N-(1,1-dioxothian-4-yl)-1,3-thiazole-5-carboxamide
CID 75522417
4-cyclopentyl-N-(2-ethoxy-2-phenylethyl)-1,3-thiazole-5-carboxamide
CID 126773080
4-cyclopentyl-N-(1H-indazol-7-yl)-1,3-thiazole-5-carboxamide
CID 86790966
cyclohexyl N-(2-oxo-1-pyridinyl)carbamate
CID 121016078
N-(cyclobutylmethylsulfonyl)-4-cyclopentyl-1,3-thiazole-5-carboxamide
CID 99783513
4-cyclopentyl-N-[(1-cyclopropyl-5-oxopyrrolidin-3-yl)methyl]-1,3-thiazole-5-carboxamide
CID 126771526
N-[(3-carbamoylphenyl)methyl]-4-cyclopentyl-1,3-thiazole-5-carboxamide
CID 75506058
N-(2H-benzotriazol-5-yl)-4-cyclopentyl-1,3-thiazole-5-carboxamide
CID 122141772

Frequently Asked Questions

What is the IUPAC name of 4-cyclopentyl-N-(2-oxo-1-pyridinyl)-1,3-thiazole-5-carboxamide?
The IUPAC name of 4-cyclopentyl-N-(2-oxo-1-pyridinyl)-1,3-thiazole-5-carboxamide (CID 166212697) is 4-cyclopentyl-N-(2-oxo-1-pyridinyl)-1,3-thiazole-5-carboxamide.
What is the SMILES notation for 4-cyclopentyl-N-(2-oxo-1-pyridinyl)-1,3-thiazole-5-carboxamide?
The canonical SMILES for 4-cyclopentyl-N-(2-oxo-1-pyridinyl)-1,3-thiazole-5-carboxamide is O=C(Nn1ccccc1=O)c1scnc1C1CCCC1.
What is the InChIKey of 4-cyclopentyl-N-(2-oxo-1-pyridinyl)-1,3-thiazole-5-carboxamide?
The InChIKey is NMJWTWLMULEVDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O2S/c18-11-7-3-4-8-17(11)16-14(19)13-12(15-9-20-13)10-5-1-2-6-10/h3-4,7-10H,1-2,5-6H2,(H,16,19).
What are the key properties of 4-cyclopentyl-N-(2-oxo-1-pyridinyl)-1,3-thiazole-5-carboxamide?
4-cyclopentyl-N-(2-oxo-1-pyridinyl)-1,3-thiazole-5-carboxamide has a molecular weight of 289.36 g/mol, XLogP of 2.35, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclopentyl-N-(2-oxo-1-pyridinyl)-1,3-thiazole-5-carboxamide is sourced from PubChem (CID 166212697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).