[4-chloro-2-(2-methylpiperidin-1-yl)-1,3-thiazol-5-yl]methanol

C10H15ClN2OS — CID 80692988

IUPAC[4-chloro-2-(2-methylpiperidin-1-yl)-1,3-thiazol-5-yl]methanol
SMILESCC1CCCCN1c1nc(Cl)c(CO)s1
InChIInChI=1S/C10H15ClN2OS/c1-7-4-2-3-5-13(7)10-12-9(11)8(6-14)15-10/h7,14H,2-6H2,1H3
InChIKeyXNNAMZBVCBQCSM-UHFFFAOYSA-N
MW246.76 g/mol
LogP2.67
Rot. Bonds2

About [4-chloro-2-(2-methylpiperidin-1-yl)-1,3-thiazol-5-yl]methanol

[4-chloro-2-(2-methylpiperidin-1-yl)-1,3-thiazol-5-yl]methanol (PubChem CID 80692988) has the molecular formula C10H15ClN2OS and a molecular weight of 246.76 g/mol. Its IUPAC name is [4-chloro-2-(2-methylpiperidin-1-yl)-1,3-thiazol-5-yl]methanol.

Molecular Properties

Compound Name[4-chloro-2-(2-methylpiperidin-1-yl)-1,3-thiazol-5-yl]methanol
PubChem CID80692988
Molecular FormulaC10H15ClN2OS
Molecular Weight246.76 g/mol
Exact Mass246.06
IUPAC Name[4-chloro-2-(2-methylpiperidin-1-yl)-1,3-thiazol-5-yl]methanol
SMILESCC1CCCCN1c1nc(Cl)c(CO)s1
InChIInChI=1S/C10H15ClN2OS/c1-7-4-2-3-5-13(7)10-12-9(11)8(6-14)15-10/h7,14H,2-6H2,1H3
InChIKeyXNNAMZBVCBQCSM-UHFFFAOYSA-N
XLogP2.67
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.76
LogP ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze [4-chloro-2-(2-methylpiperidin-1-yl)-1,3-thiazol-5-yl]methanol 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

[4-methyl-2-(2-methylpyrrolidin-1-yl)-1,3-thiazol-5-yl]methanol
CID 62780487
1-[4-chloro-5-(hydroxymethyl)-1,3-thiazol-2-yl]-N-methylpiperidine-2-carboxamide
CID 80692104
4-chloro-2-(2-methylpyrrolidin-1-yl)-1,3-thiazole-5-carboxylic acid
CID 80688007
4-chloro-2-(2-methylazepan-1-yl)-1,3-thiazole-5-carbaldehyde
CID 80687257
[4-cyclopropyl-2-(2-methylpiperidin-1-yl)-1,3-thiazol-5-yl]methanamine
CID 63916747
[2-(2-methylazepan-1-yl)-4-propan-2-yl-1,3-thiazol-5-yl]methanamine
CID 79393020
N-[[4-cyclopropyl-2-(2-methylpiperidin-1-yl)-1,3-thiazol-5-yl]methyl]cyclopropanamine
CID 63916943
[2-(4-tert-butylazepan-1-yl)-4-chloro-1,3-thiazol-5-yl]methanol
CID 80692510
[4-chloro-2-(2-methyl-1,4-oxazepan-4-yl)-1,3-thiazol-5-yl]methanol
CID 80693113
N-[[4-ethyl-2-(2-methylpiperidin-1-yl)-1,3-thiazol-5-yl]methyl]propan-2-amine
CID 62764650
N-[[4-ethyl-2-(2-methylpiperidin-1-yl)-1,3-thiazol-5-yl]methyl]propan-1-amine
CID 55113238
N-methyl-1-[2-(2-methylpiperidin-1-yl)-4-phenyl-1,3-thiazol-5-yl]methanamine
CID 62766165

Frequently Asked Questions

What is the IUPAC name of [4-chloro-2-(2-methylpiperidin-1-yl)-1,3-thiazol-5-yl]methanol?
The IUPAC name of [4-chloro-2-(2-methylpiperidin-1-yl)-1,3-thiazol-5-yl]methanol (CID 80692988) is [4-chloro-2-(2-methylpiperidin-1-yl)-1,3-thiazol-5-yl]methanol.
What is the SMILES notation for [4-chloro-2-(2-methylpiperidin-1-yl)-1,3-thiazol-5-yl]methanol?
The canonical SMILES for [4-chloro-2-(2-methylpiperidin-1-yl)-1,3-thiazol-5-yl]methanol is CC1CCCCN1c1nc(Cl)c(CO)s1.
What is the InChIKey of [4-chloro-2-(2-methylpiperidin-1-yl)-1,3-thiazol-5-yl]methanol?
The InChIKey is XNNAMZBVCBQCSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15ClN2OS/c1-7-4-2-3-5-13(7)10-12-9(11)8(6-14)15-10/h7,14H,2-6H2,1H3.
What are the key properties of [4-chloro-2-(2-methylpiperidin-1-yl)-1,3-thiazol-5-yl]methanol?
[4-chloro-2-(2-methylpiperidin-1-yl)-1,3-thiazol-5-yl]methanol has a molecular weight of 246.76 g/mol, XLogP of 2.67, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-chloro-2-(2-methylpiperidin-1-yl)-1,3-thiazol-5-yl]methanol is sourced from PubChem (CID 80692988), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).