1-[(2-methyl-1,3-thiazol-4-yl)methyl]piperidin-3-ol

C10H16N2OS — CID 60645207

IUPAC1-[(2-methyl-1,3-thiazol-4-yl)methyl]piperidin-3-ol
SMILESCc1nc(CN2CCCC(O)C2)cs1
InChIInChI=1S/C10H16N2OS/c1-8-11-9(7-14-8)5-12-4-2-3-10(13)6-12/h7,10,13H,2-6H2,1H3
InChIKeyDNSABIYNYHMPDK-UHFFFAOYSA-N
MW212.32 g/mol
LogP1.41
Rot. Bonds2

About 1-[(2-methyl-1,3-thiazol-4-yl)methyl]piperidin-3-ol

1-[(2-methyl-1,3-thiazol-4-yl)methyl]piperidin-3-ol (PubChem CID 60645207) has the molecular formula C10H16N2OS and a molecular weight of 212.32 g/mol. Its IUPAC name is 1-[(2-methyl-1,3-thiazol-4-yl)methyl]piperidin-3-ol.

Molecular Properties

Compound Name1-[(2-methyl-1,3-thiazol-4-yl)methyl]piperidin-3-ol
PubChem CID60645207
Molecular FormulaC10H16N2OS
Molecular Weight212.32 g/mol
Exact Mass212.10
IUPAC Name1-[(2-methyl-1,3-thiazol-4-yl)methyl]piperidin-3-ol
SMILESCc1nc(CN2CCCC(O)C2)cs1
InChIInChI=1S/C10H16N2OS/c1-8-11-9(7-14-8)5-12-4-2-3-10(13)6-12/h7,10,13H,2-6H2,1H3
InChIKeyDNSABIYNYHMPDK-UHFFFAOYSA-N
XLogP1.41
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 ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[(2-amino-1,3-thiazol-4-yl)methyl]piperidin-3-ol
CID 130552808
1-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]piperidin-3-ol
CID 51086523
1-[(2-methyl-1,3-thiazol-4-yl)methyl]piperidin-4-ol
CID 60643680
(3S)-1-[(2-phenyl-1,3-thiazol-4-yl)methyl]piperidin-3-ol
CID 29231219
ethane;2-methyl-4-(pyrrolidin-1-ylmethyl)-1,3-thiazole
CID 143966374
3-ethyl-1-[(2-methyl-1,3-thiazol-4-yl)methyl]piperidin-4-ol
CID 114511212
2-[1-[(2-methyl-1,3-thiazol-4-yl)methyl]piperidin-3-yl]ethanamine;hydrochloride
CID 120728713
1-[[4-(chloromethyl)-1,3-thiazol-2-yl]methyl]piperidin-3-ol
CID 61435144
(3S)-1-[[2-(furan-2-yl)-1,3-thiazol-4-yl]methyl]piperidin-3-ol
CID 32611074
2-methyl-4-[[3-(1-methylimidazol-2-yl)piperidin-1-yl]methyl]-1,3-thiazole
CID 70716382
N-[1-[(2-methyl-1,3-thiazol-4-yl)methyl]piperidin-3-yl]cyclopropanesulfonamide
CID 155800148
N-(2-aminoethyl)-1-[(2-methyl-1,3-thiazol-4-yl)methyl]piperidine-3-carboxamide
CID 63251974

Frequently Asked Questions

What is the IUPAC name of 1-[(2-methyl-1,3-thiazol-4-yl)methyl]piperidin-3-ol?
The IUPAC name of 1-[(2-methyl-1,3-thiazol-4-yl)methyl]piperidin-3-ol (CID 60645207) is 1-[(2-methyl-1,3-thiazol-4-yl)methyl]piperidin-3-ol.
What is the SMILES notation for 1-[(2-methyl-1,3-thiazol-4-yl)methyl]piperidin-3-ol?
The canonical SMILES for 1-[(2-methyl-1,3-thiazol-4-yl)methyl]piperidin-3-ol is Cc1nc(CN2CCCC(O)C2)cs1.
What is the InChIKey of 1-[(2-methyl-1,3-thiazol-4-yl)methyl]piperidin-3-ol?
The InChIKey is DNSABIYNYHMPDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2OS/c1-8-11-9(7-14-8)5-12-4-2-3-10(13)6-12/h7,10,13H,2-6H2,1H3.
What are the key properties of 1-[(2-methyl-1,3-thiazol-4-yl)methyl]piperidin-3-ol?
1-[(2-methyl-1,3-thiazol-4-yl)methyl]piperidin-3-ol has a molecular weight of 212.32 g/mol, XLogP of 1.41, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2-methyl-1,3-thiazol-4-yl)methyl]piperidin-3-ol is sourced from PubChem (CID 60645207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).