[1-(5-methyl-1,3-thiazol-2-yl)piperidin-3-yl]methanol

C10H16N2OS — CID 175647955

IUPAC[1-(5-methyl-1,3-thiazol-2-yl)piperidin-3-yl]methanol
SMILESCc1cnc(N2CCCC(CO)C2)s1
InChIInChI=1S/C10H16N2OS/c1-8-5-11-10(14-8)12-4-2-3-9(6-12)7-13/h5,9,13H,2-4,6-7H2,1H3
InChIKeyYTSFVKIENUGBIB-UHFFFAOYSA-N
MW212.32 g/mol
LogP1.66
Rot. Bonds2

About [1-(5-methyl-1,3-thiazol-2-yl)piperidin-3-yl]methanol

[1-(5-methyl-1,3-thiazol-2-yl)piperidin-3-yl]methanol (PubChem CID 175647955) has the molecular formula C10H16N2OS and a molecular weight of 212.32 g/mol. Its IUPAC name is [1-(5-methyl-1,3-thiazol-2-yl)piperidin-3-yl]methanol.

Molecular Properties

Compound Name[1-(5-methyl-1,3-thiazol-2-yl)piperidin-3-yl]methanol
PubChem CID175647955
Molecular FormulaC10H16N2OS
Molecular Weight212.32 g/mol
Exact Mass212.10
IUPAC Name[1-(5-methyl-1,3-thiazol-2-yl)piperidin-3-yl]methanol
SMILESCc1cnc(N2CCCC(CO)C2)s1
InChIInChI=1S/C10H16N2OS/c1-8-5-11-10(14-8)12-4-2-3-9(6-12)7-13/h5,9,13H,2-4,6-7H2,1H3
InChIKeyYTSFVKIENUGBIB-UHFFFAOYSA-N
XLogP1.66
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.32
LogP ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[1-(5-amino-1,3-thiazol-2-yl)piperidin-3-yl]methanol
CID 102767699
[1-(5-nitro-1,3-thiazol-2-yl)piperidin-3-yl]methanol
CID 102771576
[1-(1,2,4-thiadiazol-5-yl)piperidin-3-yl]methanol
CID 65275221
[1-(4-ethoxy-1,3-benzothiazol-2-yl)piperidin-3-yl]methanol
CID 154575671
5-methyl-2-(3-methylpyrrolidin-1-yl)-1,3-thiazole
CID 126995565
2-(3-ethylpiperidin-1-yl)-1,3-thiazole-5-carboxylic acid
CID 62752952
[1-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)piperidin-3-yl]methanol
CID 146074445
[1-(4,7-dimethoxy-1,3-benzothiazol-2-yl)piperidin-3-yl]methanol
CID 154580821
N-methyl-N-[1-(5-methyl-1,3-thiazol-2-yl)piperidin-3-yl]methanesulfonamide
CID 166603271
N,2,2-trimethyl-N-[1-(5-methyl-1,3-thiazol-2-yl)piperidin-3-yl]propanamide
CID 163351190
cyclopropyl-[4-(5-methyl-1,3-thiazol-2-yl)-1,4-diazepan-1-yl]methanone
CID 165434688
[1-(5-bromo-3-methyl-2-pyridinyl)piperidin-3-yl]methanol
CID 79719028

Frequently Asked Questions

What is the IUPAC name of [1-(5-methyl-1,3-thiazol-2-yl)piperidin-3-yl]methanol?
The IUPAC name of [1-(5-methyl-1,3-thiazol-2-yl)piperidin-3-yl]methanol (CID 175647955) is [1-(5-methyl-1,3-thiazol-2-yl)piperidin-3-yl]methanol.
What is the SMILES notation for [1-(5-methyl-1,3-thiazol-2-yl)piperidin-3-yl]methanol?
The canonical SMILES for [1-(5-methyl-1,3-thiazol-2-yl)piperidin-3-yl]methanol is Cc1cnc(N2CCCC(CO)C2)s1.
What is the InChIKey of [1-(5-methyl-1,3-thiazol-2-yl)piperidin-3-yl]methanol?
The InChIKey is YTSFVKIENUGBIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2OS/c1-8-5-11-10(14-8)12-4-2-3-9(6-12)7-13/h5,9,13H,2-4,6-7H2,1H3.
What are the key properties of [1-(5-methyl-1,3-thiazol-2-yl)piperidin-3-yl]methanol?
[1-(5-methyl-1,3-thiazol-2-yl)piperidin-3-yl]methanol has a molecular weight of 212.32 g/mol, XLogP of 1.66, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(5-methyl-1,3-thiazol-2-yl)piperidin-3-yl]methanol is sourced from PubChem (CID 175647955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).