3-cyclopentyl-N-(5-fluoro-1,3-thiazol-2-yl)propanamide

C11H15FN2OS — CID 87418060

IUPAC3-cyclopentyl-N-(5-fluoro-1,3-thiazol-2-yl)propanamide
SMILESO=C(CCC1CCCC1)Nc1ncc(F)s1
InChIInChI=1S/C11H15FN2OS/c12-9-7-13-11(16-9)14-10(15)6-5-8-3-1-2-4-8/h7-8H,1-6H2,(H,13,14,15)
InChIKeyLWUKANDCZQFZFT-UHFFFAOYSA-N
MW242.32 g/mol
LogP3.19
Rot. Bonds4

About 3-cyclopentyl-N-(5-fluoro-1,3-thiazol-2-yl)propanamide

3-cyclopentyl-N-(5-fluoro-1,3-thiazol-2-yl)propanamide (PubChem CID 87418060) has the molecular formula C11H15FN2OS and a molecular weight of 242.32 g/mol. Its IUPAC name is 3-cyclopentyl-N-(5-fluoro-1,3-thiazol-2-yl)propanamide.

Molecular Properties

Compound Name3-cyclopentyl-N-(5-fluoro-1,3-thiazol-2-yl)propanamide
PubChem CID87418060
Molecular FormulaC11H15FN2OS
Molecular Weight242.32 g/mol
Exact Mass242.09
IUPAC Name3-cyclopentyl-N-(5-fluoro-1,3-thiazol-2-yl)propanamide
SMILESO=C(CCC1CCCC1)Nc1ncc(F)s1
InChIInChI=1S/C11H15FN2OS/c12-9-7-13-11(16-9)14-10(15)6-5-8-3-1-2-4-8/h7-8H,1-6H2,(H,13,14,15)
InChIKeyLWUKANDCZQFZFT-UHFFFAOYSA-N
XLogP3.19
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-cyclohexyl-N-[5-(3-hydroxyprop-1-ynyl)-1,3-thiazol-2-yl]propanamide
CID 60801873
3-cyclopentyl-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]propanamide
CID 52569880
N-[5-[[4-chloro-3-(trifluoromethyl)phenyl]methyl]-1,3-thiazol-2-yl]-3-cyclopentylpropanamide
CID 18836271
N-(4-acetyl-1,3-thiazol-2-yl)-3-cyclohexylpropanamide
CID 24634046
2-(4-cyclopropylsulfanylphenyl)-N-(5-fluoro-1,3-thiazol-2-yl)acetamide
CID 143392302
3-cyclohexyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide
CID 3626009
3-cyclopentyl-N-(2-fluorophenyl)propanamide
CID 917347
N-(5-fluoro-1,3-thiazol-2-yl)oxetane-3-carboxamide
CID 175957268
N-(6-chloro-3-pyridinyl)-3-cyclohexylpropanamide
CID 113231839
N-(6-bromo-1,3-benzothiazol-2-yl)-3-cyclohexylpropanamide
CID 5176965
3-cyclohexyl-N-(6,7-dihydro-4H-pyrano[4,3-d][1,3]thiazol-2-yl)propanamide
CID 90543548
(2S)-N-(5-fluoro-1,3-thiazol-2-yl)-2-methyl-3-(oxan-4-yl)propanamide
CID 143895910

Frequently Asked Questions

What is the IUPAC name of 3-cyclopentyl-N-(5-fluoro-1,3-thiazol-2-yl)propanamide?
The IUPAC name of 3-cyclopentyl-N-(5-fluoro-1,3-thiazol-2-yl)propanamide (CID 87418060) is 3-cyclopentyl-N-(5-fluoro-1,3-thiazol-2-yl)propanamide.
What is the SMILES notation for 3-cyclopentyl-N-(5-fluoro-1,3-thiazol-2-yl)propanamide?
The canonical SMILES for 3-cyclopentyl-N-(5-fluoro-1,3-thiazol-2-yl)propanamide is O=C(CCC1CCCC1)Nc1ncc(F)s1.
What is the InChIKey of 3-cyclopentyl-N-(5-fluoro-1,3-thiazol-2-yl)propanamide?
The InChIKey is LWUKANDCZQFZFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15FN2OS/c12-9-7-13-11(16-9)14-10(15)6-5-8-3-1-2-4-8/h7-8H,1-6H2,(H,13,14,15).
What are the key properties of 3-cyclopentyl-N-(5-fluoro-1,3-thiazol-2-yl)propanamide?
3-cyclopentyl-N-(5-fluoro-1,3-thiazol-2-yl)propanamide has a molecular weight of 242.32 g/mol, XLogP of 3.19, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopentyl-N-(5-fluoro-1,3-thiazol-2-yl)propanamide is sourced from PubChem (CID 87418060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).