cyclopentyl-[4-(4-methyl-5-pyrimidin-4-yl-1,3-thiazol-2-yl)piperidin-1-yl]methanone

C19H24N4OS — CID 46953462

IUPACcyclopentyl-[4-(4-methyl-5-pyrimidin-4-yl-1,3-thiazol-2-yl)piperidin-1-yl]methanone
SMILESCc1nc(C2CCN(C(=O)C3CCCC3)CC2)sc1-c1ccncn1
InChIInChI=1S/C19H24N4OS/c1-13-17(16-6-9-20-12-21-16)25-18(22-13)14-7-10-23(11-8-14)19(24)15-4-2-3-5-15/h6,9,12,14-15H,2-5,7-8,10-11H2,1H3
InChIKeyFKVWSWACVJPQOJ-UHFFFAOYSA-N
MW356.50 g/mol
LogP3.80
Rot. Bonds3

About cyclopentyl-[4-(4-methyl-5-pyrimidin-4-yl-1,3-thiazol-2-yl)piperidin-1-yl]methanone

cyclopentyl-[4-(4-methyl-5-pyrimidin-4-yl-1,3-thiazol-2-yl)piperidin-1-yl]methanone (PubChem CID 46953462) has the molecular formula C19H24N4OS and a molecular weight of 356.50 g/mol. Its IUPAC name is cyclopentyl-[4-(4-methyl-5-pyrimidin-4-yl-1,3-thiazol-2-yl)piperidin-1-yl]methanone.

Molecular Properties

Compound Namecyclopentyl-[4-(4-methyl-5-pyrimidin-4-yl-1,3-thiazol-2-yl)piperidin-1-yl]methanone
PubChem CID46953462
Molecular FormulaC19H24N4OS
Molecular Weight356.50 g/mol
Exact Mass356.17
IUPAC Namecyclopentyl-[4-(4-methyl-5-pyrimidin-4-yl-1,3-thiazol-2-yl)piperidin-1-yl]methanone
SMILESCc1nc(C2CCN(C(=O)C3CCCC3)CC2)sc1-c1ccncn1
InChIInChI=1S/C19H24N4OS/c1-13-17(16-6-9-20-12-21-16)25-18(22-13)14-7-10-23(11-8-14)19(24)15-4-2-3-5-15/h6,9,12,14-15H,2-5,7-8,10-11H2,1H3
InChIKeyFKVWSWACVJPQOJ-UHFFFAOYSA-N
XLogP3.80
TPSA58.98 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.50
LogP ≤ 53.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze cyclopentyl-[4-(4-methyl-5-pyrimidin-4-yl-1,3-thiazol-2-yl)piperidin-1-yl]methanone with MolForge

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Related Compounds

(5-methylpyrazin-2-yl)-[4-(4-methyl-5-pyrimidin-4-yl-1,3-thiazol-2-yl)piperidin-1-yl]methanone
CID 46960928
(2-fluorophenyl)-[4-(4-methyl-5-pyrimidin-4-yl-1,3-thiazol-2-yl)piperidin-1-yl]methanone
CID 46960911
1-[4-[4-[4-methyl-5-(2-methylpyrimidin-4-yl)-1,3-thiazol-2-yl]piperidine-1-carbonyl]-1,3-thiazolidin-3-yl]ethanone
CID 110220598
2-[1-(cyclopropanecarbonyl)piperidin-4-yl]-4-methyl-1,3-thiazole-5-carboxylic acid
CID 39403538
[(3R,5R)-5-(4-pyrimidin-4-ylpiperidine-1-carbonyl)piperidin-3-yl]-pyrrolidin-1-ylmethanone
CID 72917725
2-(4-pyrimidin-4-ylpyrazol-1-yl)-1-[4-(pyrrolidine-1-carbonyl)piperidin-1-yl]ethanone
CID 167958877
1-(cyclopropanecarbonyl)-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)piperidine-4-carboxamide
CID 31154278
[1-(4-methylpyrimidine-5-carbonyl)piperidin-4-yl]-piperidin-1-ylmethanone
CID 70731143
cyclobutyl-[(3R)-3-(2-methylpyrimidin-4-yl)pyrrolidin-1-yl]methanone
CID 95730626
N-[3-[2-[1-[1-[1-[4-[(3R)-2,6-dioxopiperidin-3-yl]phenyl]piperidine-4-carbonyl]piperidine-4-carbonyl]piperidin-4-yl]-5-pyrimidin-4-yl-1,3-thiazol-4-yl]-2-fluorophenyl]propane-1-sulfonamide
CID 178178917
N-[3-[2-[1-[1-[1-[4-[(3S)-2,6-dioxopiperidin-3-yl]phenyl]piperidine-4-carbonyl]piperidine-4-carbonyl]piperidin-4-yl]-5-pyrimidin-4-yl-1,3-thiazol-4-yl]-2-fluorophenyl]propane-1-sulfonamide
CID 172569991
cyclopentyl-[4-[6-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-pyridinyl]piperidin-1-yl]methanone
CID 127244684

Frequently Asked Questions

What is the IUPAC name of cyclopentyl-[4-(4-methyl-5-pyrimidin-4-yl-1,3-thiazol-2-yl)piperidin-1-yl]methanone?
The IUPAC name of cyclopentyl-[4-(4-methyl-5-pyrimidin-4-yl-1,3-thiazol-2-yl)piperidin-1-yl]methanone (CID 46953462) is cyclopentyl-[4-(4-methyl-5-pyrimidin-4-yl-1,3-thiazol-2-yl)piperidin-1-yl]methanone.
What is the SMILES notation for cyclopentyl-[4-(4-methyl-5-pyrimidin-4-yl-1,3-thiazol-2-yl)piperidin-1-yl]methanone?
The canonical SMILES for cyclopentyl-[4-(4-methyl-5-pyrimidin-4-yl-1,3-thiazol-2-yl)piperidin-1-yl]methanone is Cc1nc(C2CCN(C(=O)C3CCCC3)CC2)sc1-c1ccncn1.
What is the InChIKey of cyclopentyl-[4-(4-methyl-5-pyrimidin-4-yl-1,3-thiazol-2-yl)piperidin-1-yl]methanone?
The InChIKey is FKVWSWACVJPQOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4OS/c1-13-17(16-6-9-20-12-21-16)25-18(22-13)14-7-10-23(11-8-14)19(24)15-4-2-3-5-15/h6,9,12,14-15H,2-5,7-8,10-11H2,1H3.
What are the key properties of cyclopentyl-[4-(4-methyl-5-pyrimidin-4-yl-1,3-thiazol-2-yl)piperidin-1-yl]methanone?
cyclopentyl-[4-(4-methyl-5-pyrimidin-4-yl-1,3-thiazol-2-yl)piperidin-1-yl]methanone has a molecular weight of 356.50 g/mol, XLogP of 3.80, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentyl-[4-(4-methyl-5-pyrimidin-4-yl-1,3-thiazol-2-yl)piperidin-1-yl]methanone is sourced from PubChem (CID 46953462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).