1-[1-[(4-methyl-1,3-thiazol-5-yl)methyl]piperidin-4-yl]ethanol

C12H20N2OS — CID 53193301

IUPAC1-[1-[(4-methyl-1,3-thiazol-5-yl)methyl]piperidin-4-yl]ethanol
SMILESCc1ncsc1CN1CCC(C(C)O)CC1
InChIInChI=1S/C12H20N2OS/c1-9-12(16-8-13-9)7-14-5-3-11(4-6-14)10(2)15/h8,10-11,15H,3-7H2,1-2H3
InChIKeyNPVWDDNNFHAUOA-UHFFFAOYSA-N
MW240.37 g/mol
LogP2.04
Rot. Bonds3

About 1-[1-[(4-methyl-1,3-thiazol-5-yl)methyl]piperidin-4-yl]ethanol

1-[1-[(4-methyl-1,3-thiazol-5-yl)methyl]piperidin-4-yl]ethanol (PubChem CID 53193301) has the molecular formula C12H20N2OS and a molecular weight of 240.37 g/mol. Its IUPAC name is 1-[1-[(4-methyl-1,3-thiazol-5-yl)methyl]piperidin-4-yl]ethanol.

Molecular Properties

Compound Name1-[1-[(4-methyl-1,3-thiazol-5-yl)methyl]piperidin-4-yl]ethanol
PubChem CID53193301
Molecular FormulaC12H20N2OS
Molecular Weight240.37 g/mol
Exact Mass240.13
IUPAC Name1-[1-[(4-methyl-1,3-thiazol-5-yl)methyl]piperidin-4-yl]ethanol
SMILESCc1ncsc1CN1CCC(C(C)O)CC1
InChIInChI=1S/C12H20N2OS/c1-9-12(16-8-13-9)7-14-5-3-11(4-6-14)10(2)15/h8,10-11,15H,3-7H2,1-2H3
InChIKeyNPVWDDNNFHAUOA-UHFFFAOYSA-N
XLogP2.04
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.37
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-[1-[(4-methyl-1,3-thiazol-5-yl)methyl]piperidin-4-yl]ethanol 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

1-[1-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]pyrrolidin-3-yl]ethanol
CID 112628398
4-methyl-5-(piperazin-1-ylmethyl)-1,3-thiazole
CID 62487816
1-[(4-methyl-1,3-thiazol-5-yl)methyl]-N-propylpyrrolidin-3-amine
CID 63280699
5-[[4-(imidazol-1-ylmethyl)piperidin-1-yl]methyl]-4-methyl-1,3-thiazole
CID 131892163
6-methyl-N-[1-[(4-methyl-1,3-thiazol-5-yl)methyl]piperidin-4-yl]pyridin-2-amine
CID 84594186
4-hydroxy-1-[(4-methyl-1,3-thiazol-5-yl)methyl]piperidine-4-carboxylic acid
CID 171682245
(2R,4R)-9-[(4-methyl-1,3-thiazol-5-yl)methyl]-2-propan-2-yl-1-oxa-9-azaspiro[5.5]undecan-4-ol
CID 154571546
4-methyl-5-[(4-phenyl-1,4-diazepan-1-yl)methyl]-1,3-thiazole
CID 131901433
4-methyl-5-[(2-propan-2-yl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-yl)methyl]-1,3-thiazole
CID 24930908
3-ethyl-1-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]piperidin-4-ol
CID 114511001
5-[(3-ethyl-3-methylpiperazin-1-yl)methyl]-4-methyl-1,3-thiazole
CID 64953207
1-cyclopropyl-4-(4-methyl-1,3-thiazol-5-yl)butan-1-ol
CID 79436563

Frequently Asked Questions

What is the IUPAC name of 1-[1-[(4-methyl-1,3-thiazol-5-yl)methyl]piperidin-4-yl]ethanol?
The IUPAC name of 1-[1-[(4-methyl-1,3-thiazol-5-yl)methyl]piperidin-4-yl]ethanol (CID 53193301) is 1-[1-[(4-methyl-1,3-thiazol-5-yl)methyl]piperidin-4-yl]ethanol.
What is the SMILES notation for 1-[1-[(4-methyl-1,3-thiazol-5-yl)methyl]piperidin-4-yl]ethanol?
The canonical SMILES for 1-[1-[(4-methyl-1,3-thiazol-5-yl)methyl]piperidin-4-yl]ethanol is Cc1ncsc1CN1CCC(C(C)O)CC1.
What is the InChIKey of 1-[1-[(4-methyl-1,3-thiazol-5-yl)methyl]piperidin-4-yl]ethanol?
The InChIKey is NPVWDDNNFHAUOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2OS/c1-9-12(16-8-13-9)7-14-5-3-11(4-6-14)10(2)15/h8,10-11,15H,3-7H2,1-2H3.
What are the key properties of 1-[1-[(4-methyl-1,3-thiazol-5-yl)methyl]piperidin-4-yl]ethanol?
1-[1-[(4-methyl-1,3-thiazol-5-yl)methyl]piperidin-4-yl]ethanol has a molecular weight of 240.37 g/mol, XLogP of 2.04, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-[(4-methyl-1,3-thiazol-5-yl)methyl]piperidin-4-yl]ethanol is sourced from PubChem (CID 53193301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).