[4-cyclopropyl-2-(3-propoxypiperidin-1-yl)-1,3-thiazol-5-yl]methanol

C15H24N2O2S — CID 63918201

IUPAC[4-cyclopropyl-2-(3-propoxypiperidin-1-yl)-1,3-thiazol-5-yl]methanol
SMILESCCCOC1CCCN(c2nc(C3CC3)c(CO)s2)C1
InChIInChI=1S/C15H24N2O2S/c1-2-8-19-12-4-3-7-17(9-12)15-16-14(11-5-6-11)13(10-18)20-15/h11-12,18H,2-10H2,1H3
InChIKeyIQGHADJJLKGZMW-UHFFFAOYSA-N
MW296.44 g/mol
LogP2.91
Rot. Bonds6

About [4-cyclopropyl-2-(3-propoxypiperidin-1-yl)-1,3-thiazol-5-yl]methanol

[4-cyclopropyl-2-(3-propoxypiperidin-1-yl)-1,3-thiazol-5-yl]methanol (PubChem CID 63918201) has the molecular formula C15H24N2O2S and a molecular weight of 296.44 g/mol. Its IUPAC name is [4-cyclopropyl-2-(3-propoxypiperidin-1-yl)-1,3-thiazol-5-yl]methanol.

Molecular Properties

Compound Name[4-cyclopropyl-2-(3-propoxypiperidin-1-yl)-1,3-thiazol-5-yl]methanol
PubChem CID63918201
Molecular FormulaC15H24N2O2S
Molecular Weight296.44 g/mol
Exact Mass296.16
IUPAC Name[4-cyclopropyl-2-(3-propoxypiperidin-1-yl)-1,3-thiazol-5-yl]methanol
SMILESCCCOC1CCCN(c2nc(C3CC3)c(CO)s2)C1
InChIInChI=1S/C15H24N2O2S/c1-2-8-19-12-4-3-7-17(9-12)15-16-14(11-5-6-11)13(10-18)20-15/h11-12,18H,2-10H2,1H3
InChIKeyIQGHADJJLKGZMW-UHFFFAOYSA-N
XLogP2.91
TPSA45.59 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.44
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-cyclopropyl-2-(3-propoxypiperidin-1-yl)-1,3-thiazole-5-carboxylic acid
CID 63918180
[4-ethyl-2-(3-propoxypiperidin-1-yl)-1,3-thiazol-5-yl]methanamine
CID 62769335
N-[[4-ethyl-2-(3-propoxypiperidin-1-yl)-1,3-thiazol-5-yl]methyl]ethanamine
CID 62767587
[4-chloro-2-(3-ethoxypiperidin-1-yl)-1,3-thiazol-5-yl]methanol
CID 80692404
4-methyl-2-(3-propoxypiperidin-1-yl)-1,3-thiazole-5-carboxylic acid
CID 62764272
2-bromo-5-(3-propoxypiperidin-1-yl)-1,3,4-thiadiazole
CID 64624316
2-(3-propoxypiperidin-1-yl)-4,5,6,7-tetrahydro-1,3-benzothiazol-7-ol
CID 62753542
ethyl 5-methyl-2-(3-propoxypiperidin-1-yl)-1,3-thiazole-4-carboxylate
CID 116526769
N-[[4-cyclopropyl-2-(3-methoxypiperidin-1-yl)-1,3-thiazol-5-yl]methyl]propan-2-amine
CID 102968538
[2-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)-4-cyclopropyl-1,3-thiazol-5-yl]methanol
CID 79920135
[2-(3-propoxypiperidin-1-yl)-1,3-oxazol-4-yl]methanol
CID 113377461
4-chloro-2-(3-propoxypiperidin-1-yl)-1,3-thiazole
CID 83156216

Frequently Asked Questions

What is the IUPAC name of [4-cyclopropyl-2-(3-propoxypiperidin-1-yl)-1,3-thiazol-5-yl]methanol?
The IUPAC name of [4-cyclopropyl-2-(3-propoxypiperidin-1-yl)-1,3-thiazol-5-yl]methanol (CID 63918201) is [4-cyclopropyl-2-(3-propoxypiperidin-1-yl)-1,3-thiazol-5-yl]methanol.
What is the SMILES notation for [4-cyclopropyl-2-(3-propoxypiperidin-1-yl)-1,3-thiazol-5-yl]methanol?
The canonical SMILES for [4-cyclopropyl-2-(3-propoxypiperidin-1-yl)-1,3-thiazol-5-yl]methanol is CCCOC1CCCN(c2nc(C3CC3)c(CO)s2)C1.
What is the InChIKey of [4-cyclopropyl-2-(3-propoxypiperidin-1-yl)-1,3-thiazol-5-yl]methanol?
The InChIKey is IQGHADJJLKGZMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2S/c1-2-8-19-12-4-3-7-17(9-12)15-16-14(11-5-6-11)13(10-18)20-15/h11-12,18H,2-10H2,1H3.
What are the key properties of [4-cyclopropyl-2-(3-propoxypiperidin-1-yl)-1,3-thiazol-5-yl]methanol?
[4-cyclopropyl-2-(3-propoxypiperidin-1-yl)-1,3-thiazol-5-yl]methanol has a molecular weight of 296.44 g/mol, XLogP of 2.91, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [4-cyclopropyl-2-(3-propoxypiperidin-1-yl)-1,3-thiazol-5-yl]methanol is sourced from PubChem (CID 63918201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).