2-cyclopentyl-4-methyl-5-piperidin-2-yl-1,3-thiazole

C14H22N2S — CID 116885109

IUPAC2-cyclopentyl-4-methyl-5-piperidin-2-yl-1,3-thiazole
SMILESCc1nc(C2CCCC2)sc1C1CCCCN1
InChIInChI=1S/C14H22N2S/c1-10-13(12-8-4-5-9-15-12)17-14(16-10)11-6-2-3-7-11/h11-12,15H,2-9H2,1H3
InChIKeyXGOVBBDJDGWZHD-UHFFFAOYSA-N
MW250.41 g/mol
LogP3.92
Rot. Bonds2

About 2-cyclopentyl-4-methyl-5-piperidin-2-yl-1,3-thiazole

2-cyclopentyl-4-methyl-5-piperidin-2-yl-1,3-thiazole (PubChem CID 116885109) has the molecular formula C14H22N2S and a molecular weight of 250.41 g/mol. Its IUPAC name is 2-cyclopentyl-4-methyl-5-piperidin-2-yl-1,3-thiazole.

Molecular Properties

Compound Name2-cyclopentyl-4-methyl-5-piperidin-2-yl-1,3-thiazole
PubChem CID116885109
Molecular FormulaC14H22N2S
Molecular Weight250.41 g/mol
Exact Mass250.15
IUPAC Name2-cyclopentyl-4-methyl-5-piperidin-2-yl-1,3-thiazole
SMILESCc1nc(C2CCCC2)sc1C1CCCCN1
InChIInChI=1S/C14H22N2S/c1-10-13(12-8-4-5-9-15-12)17-14(16-10)11-6-2-3-7-11/h11-12,15H,2-9H2,1H3
InChIKeyXGOVBBDJDGWZHD-UHFFFAOYSA-N
XLogP3.92
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.41
LogP ≤ 53.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-cyclopentyl-4-methyl-5-piperidin-2-yl-1,3-thiazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-cyclohexyl-4-methyl-5-piperidin-4-yl-1,3-thiazole
CID 116885152
2-cyclopentyl-4-methyl-5-pyrrolidin-3-yl-1,3-thiazole
CID 116885085
4-(2-cyclopentyl-4-methyl-1,3-thiazol-5-yl)cyclohexan-1-amine
CID 116885301
5-bromo-4-methyl-2-piperidin-2-yl-1,3-thiazole
CID 83693618
2-cyclobutyl-4-methyl-5-piperidin-3-yl-1,3-thiazole
CID 116885135
3-[4-methyl-2-(oxan-4-yl)-1,3-thiazol-5-yl]morpholine
CID 116886540
2-methoxy-4-methyl-5-pyrrolidin-2-yl-1,3-thiazole
CID 82607317
4-methyl-5-piperidin-2-yl-1,3-thiazole
CID 56607472
2-(azetidin-3-yl)-5-methyl-4-piperidin-2-yl-1,3-thiazole
CID 115042260
2,5-dimethyl-4-piperidin-2-yl-1,3-thiazole
CID 82399301
5-methyl-4-(4-methylphenyl)-2-piperidin-2-yl-1,3-thiazole
CID 55084812
2-ethyl-5-methyl-4-piperidin-2-yl-1,3-thiazole
CID 115027143

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-4-methyl-5-piperidin-2-yl-1,3-thiazole?
The IUPAC name of 2-cyclopentyl-4-methyl-5-piperidin-2-yl-1,3-thiazole (CID 116885109) is 2-cyclopentyl-4-methyl-5-piperidin-2-yl-1,3-thiazole.
What is the SMILES notation for 2-cyclopentyl-4-methyl-5-piperidin-2-yl-1,3-thiazole?
The canonical SMILES for 2-cyclopentyl-4-methyl-5-piperidin-2-yl-1,3-thiazole is Cc1nc(C2CCCC2)sc1C1CCCCN1.
What is the InChIKey of 2-cyclopentyl-4-methyl-5-piperidin-2-yl-1,3-thiazole?
The InChIKey is XGOVBBDJDGWZHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2S/c1-10-13(12-8-4-5-9-15-12)17-14(16-10)11-6-2-3-7-11/h11-12,15H,2-9H2,1H3.
What are the key properties of 2-cyclopentyl-4-methyl-5-piperidin-2-yl-1,3-thiazole?
2-cyclopentyl-4-methyl-5-piperidin-2-yl-1,3-thiazole has a molecular weight of 250.41 g/mol, XLogP of 3.92, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-4-methyl-5-piperidin-2-yl-1,3-thiazole is sourced from PubChem (CID 116885109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).