[(3S)-1-[1-(2-methyl-[1,3]thiazolo[4,5-b]pyridin-5-yl)ethyl]piperidin-3-yl]methanol

C15H21N3OS — CID 146285035

IUPAC[(3S)-1-[1-(2-methyl-[1,3]thiazolo[4,5-b]pyridin-5-yl)ethyl]piperidin-3-yl]methanol
SMILESCc1nc2nc(C(C)N3CCC[C@H](CO)C3)ccc2s1
InChIInChI=1S/C15H21N3OS/c1-10(18-7-3-4-12(8-18)9-19)13-5-6-14-15(17-13)16-11(2)20-14/h5-6,10,12,19H,3-4,7-9H2,1-2H3/t10?,12-/m0/s1
InChIKeyFPDLLFUWBKSVGM-KFJBMODSSA-N
MW291.42 g/mol
LogP2.77
Rot. Bonds3

About [(3S)-1-[1-(2-methyl-[1,3]thiazolo[4,5-b]pyridin-5-yl)ethyl]piperidin-3-yl]methanol

[(3S)-1-[1-(2-methyl-[1,3]thiazolo[4,5-b]pyridin-5-yl)ethyl]piperidin-3-yl]methanol (PubChem CID 146285035) has the molecular formula C15H21N3OS and a molecular weight of 291.42 g/mol. Its IUPAC name is [(3S)-1-[1-(2-methyl-[1,3]thiazolo[4,5-b]pyridin-5-yl)ethyl]piperidin-3-yl]methanol.

Molecular Properties

Compound Name[(3S)-1-[1-(2-methyl-[1,3]thiazolo[4,5-b]pyridin-5-yl)ethyl]piperidin-3-yl]methanol
PubChem CID146285035
Molecular FormulaC15H21N3OS
Molecular Weight291.42 g/mol
Exact Mass291.14
IUPAC Name[(3S)-1-[1-(2-methyl-[1,3]thiazolo[4,5-b]pyridin-5-yl)ethyl]piperidin-3-yl]methanol
SMILESCc1nc2nc(C(C)N3CCC[C@H](CO)C3)ccc2s1
InChIInChI=1S/C15H21N3OS/c1-10(18-7-3-4-12(8-18)9-19)13-5-6-14-15(17-13)16-11(2)20-14/h5-6,10,12,19H,3-4,7-9H2,1-2H3/t10?,12-/m0/s1
InChIKeyFPDLLFUWBKSVGM-KFJBMODSSA-N
XLogP2.77
TPSA49.25 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.42
LogP ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of [(3S)-1-[1-(2-methyl-[1,3]thiazolo[4,5-b]pyridin-5-yl)ethyl]piperidin-3-yl]methanol?
The IUPAC name of [(3S)-1-[1-(2-methyl-[1,3]thiazolo[4,5-b]pyridin-5-yl)ethyl]piperidin-3-yl]methanol (CID 146285035) is [(3S)-1-[1-(2-methyl-[1,3]thiazolo[4,5-b]pyridin-5-yl)ethyl]piperidin-3-yl]methanol.
What is the SMILES notation for [(3S)-1-[1-(2-methyl-[1,3]thiazolo[4,5-b]pyridin-5-yl)ethyl]piperidin-3-yl]methanol?
The canonical SMILES for [(3S)-1-[1-(2-methyl-[1,3]thiazolo[4,5-b]pyridin-5-yl)ethyl]piperidin-3-yl]methanol is Cc1nc2nc(C(C)N3CCC[C@H](CO)C3)ccc2s1.
What is the InChIKey of [(3S)-1-[1-(2-methyl-[1,3]thiazolo[4,5-b]pyridin-5-yl)ethyl]piperidin-3-yl]methanol?
The InChIKey is FPDLLFUWBKSVGM-KFJBMODSSA-N. The full InChI is InChI=1S/C15H21N3OS/c1-10(18-7-3-4-12(8-18)9-19)13-5-6-14-15(17-13)16-11(2)20-14/h5-6,10,12,19H,3-4,7-9H2,1-2H3/t10?,12-/m0/s1.
What are the key properties of [(3S)-1-[1-(2-methyl-[1,3]thiazolo[4,5-b]pyridin-5-yl)ethyl]piperidin-3-yl]methanol?
[(3S)-1-[1-(2-methyl-[1,3]thiazolo[4,5-b]pyridin-5-yl)ethyl]piperidin-3-yl]methanol has a molecular weight of 291.42 g/mol, XLogP of 2.77, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(3S)-1-[1-(2-methyl-[1,3]thiazolo[4,5-b]pyridin-5-yl)ethyl]piperidin-3-yl]methanol is sourced from PubChem (CID 146285035), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).