3-cyclopentyl-2-pyridin-4-yl-N-(1,3-thiazol-2-yl)propanamide

C16H19N3OS — CID 10171778

IUPAC3-cyclopentyl-2-pyridin-4-yl-N-(1,3-thiazol-2-yl)propanamide
SMILESO=C(Nc1nccs1)C(CC1CCCC1)c1ccncc1
InChIInChI=1S/C16H19N3OS/c20-15(19-16-18-9-10-21-16)14(11-12-3-1-2-4-12)13-5-7-17-8-6-13/h5-10,12,14H,1-4,11H2,(H,18,19,20)
InChIKeyLKZUGAMLISTRIR-UHFFFAOYSA-N
MW301.42 g/mol
LogP3.84
Rot. Bonds5

About 3-cyclopentyl-2-pyridin-4-yl-N-(1,3-thiazol-2-yl)propanamide

3-cyclopentyl-2-pyridin-4-yl-N-(1,3-thiazol-2-yl)propanamide (PubChem CID 10171778) has the molecular formula C16H19N3OS and a molecular weight of 301.42 g/mol. Its IUPAC name is 3-cyclopentyl-2-pyridin-4-yl-N-(1,3-thiazol-2-yl)propanamide.

Molecular Properties

Compound Name3-cyclopentyl-2-pyridin-4-yl-N-(1,3-thiazol-2-yl)propanamide
PubChem CID10171778
Molecular FormulaC16H19N3OS
Molecular Weight301.42 g/mol
Exact Mass301.12
IUPAC Name3-cyclopentyl-2-pyridin-4-yl-N-(1,3-thiazol-2-yl)propanamide
SMILESO=C(Nc1nccs1)C(CC1CCCC1)c1ccncc1
InChIInChI=1S/C16H19N3OS/c20-15(19-16-18-9-10-21-16)14(11-12-3-1-2-4-12)13-5-7-17-8-6-13/h5-10,12,14H,1-4,11H2,(H,18,19,20)
InChIKeyLKZUGAMLISTRIR-UHFFFAOYSA-N
XLogP3.84
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.42
LogP ≤ 53.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-cyclopentyl-N-(1,3-thiazol-2-yl)-2-(4-thiophen-2-ylphenyl)propanamide
CID 22467925
3-cyclopentyl-2-(4-isocyanophenyl)-N-(1,3-thiazol-2-yl)propanamide;methane
CID 157066316
3-cyclopentyl-2-(4-methylsulfinylphenyl)-N-(1,3-thiazol-2-yl)propanamide
CID 22315147
methyl 4-[3-cyclopentyl-1-oxo-1-(1,3-thiazol-2-ylamino)propan-2-yl]benzoate
CID 20707097
3-cyclohexyl-2-(3,4-dichlorophenyl)-N-(1,3-thiazol-2-yl)propanamide
CID 142018521
3-cyclopentyl-2-(4-naphthalen-1-ylphenyl)-N-(1,3-thiazol-2-yl)propanamide
CID 10159539
2-(4-butylsulfonylphenyl)-3-cyclopentyl-N-(1,3-thiazol-2-yl)propanamide
CID 22315127
3-cyclopentyl-2-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-N-(1,3-thiazol-2-yl)propanamide
CID 141167514
3-cyclopentyl-2-[4-(1H-imidazol-2-ylsulfonyl)phenyl]-N-(1,3-thiazol-2-yl)propanamide
CID 22467915
3-[[5-[3-cyclopentyl-1-oxo-1-(1,3-thiazol-2-ylamino)propan-2-yl]-2-pyridinyl]sulfonyl]propanoic acid
CID 10320880
3-cyclopentyl-2-[4-(3-hydroxy-3-methylpent-1-ynyl)phenyl]-N-(1,3-thiazol-2-yl)propanamide
CID 10200796
2-(3-bromo-4-methylsulfonylphenyl)-3-cyclopentyl-N-(1,3-thiazol-2-yl)propanamide;methane
CID 162198368

Frequently Asked Questions

What is the IUPAC name of 3-cyclopentyl-2-pyridin-4-yl-N-(1,3-thiazol-2-yl)propanamide?
The IUPAC name of 3-cyclopentyl-2-pyridin-4-yl-N-(1,3-thiazol-2-yl)propanamide (CID 10171778) is 3-cyclopentyl-2-pyridin-4-yl-N-(1,3-thiazol-2-yl)propanamide.
What is the SMILES notation for 3-cyclopentyl-2-pyridin-4-yl-N-(1,3-thiazol-2-yl)propanamide?
The canonical SMILES for 3-cyclopentyl-2-pyridin-4-yl-N-(1,3-thiazol-2-yl)propanamide is O=C(Nc1nccs1)C(CC1CCCC1)c1ccncc1.
What is the InChIKey of 3-cyclopentyl-2-pyridin-4-yl-N-(1,3-thiazol-2-yl)propanamide?
The InChIKey is LKZUGAMLISTRIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3OS/c20-15(19-16-18-9-10-21-16)14(11-12-3-1-2-4-12)13-5-7-17-8-6-13/h5-10,12,14H,1-4,11H2,(H,18,19,20).
What are the key properties of 3-cyclopentyl-2-pyridin-4-yl-N-(1,3-thiazol-2-yl)propanamide?
3-cyclopentyl-2-pyridin-4-yl-N-(1,3-thiazol-2-yl)propanamide has a molecular weight of 301.42 g/mol, XLogP of 3.84, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopentyl-2-pyridin-4-yl-N-(1,3-thiazol-2-yl)propanamide is sourced from PubChem (CID 10171778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).