[5-methoxy-2-[(2-propyl-1,3-thiazol-4-yl)methoxy]phenyl]methanol

C15H19NO3S — CID 61487344

IUPAC[5-methoxy-2-[(2-propyl-1,3-thiazol-4-yl)methoxy]phenyl]methanol
SMILESCCCc1nc(COc2ccc(OC)cc2CO)cs1
InChIInChI=1S/C15H19NO3S/c1-3-4-15-16-12(10-20-15)9-19-14-6-5-13(18-2)7-11(14)8-17/h5-7,10,17H,3-4,8-9H2,1-2H3
InChIKeyBQDWAGOPSPIVRL-UHFFFAOYSA-N
MW293.39 g/mol
LogP3.18
Rot. Bonds7

About [5-methoxy-2-[(2-propyl-1,3-thiazol-4-yl)methoxy]phenyl]methanol

[5-methoxy-2-[(2-propyl-1,3-thiazol-4-yl)methoxy]phenyl]methanol (PubChem CID 61487344) has the molecular formula C15H19NO3S and a molecular weight of 293.39 g/mol. Its IUPAC name is [5-methoxy-2-[(2-propyl-1,3-thiazol-4-yl)methoxy]phenyl]methanol.

Molecular Properties

Compound Name[5-methoxy-2-[(2-propyl-1,3-thiazol-4-yl)methoxy]phenyl]methanol
PubChem CID61487344
Molecular FormulaC15H19NO3S
Molecular Weight293.39 g/mol
Exact Mass293.11
IUPAC Name[5-methoxy-2-[(2-propyl-1,3-thiazol-4-yl)methoxy]phenyl]methanol
SMILESCCCc1nc(COc2ccc(OC)cc2CO)cs1
InChIInChI=1S/C15H19NO3S/c1-3-4-15-16-12(10-20-15)9-19-14-6-5-13(18-2)7-11(14)8-17/h5-7,10,17H,3-4,8-9H2,1-2H3
InChIKeyBQDWAGOPSPIVRL-UHFFFAOYSA-N
XLogP3.18
TPSA51.58 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.39
LogP ≤ 53.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-[5-methoxy-2-[(2-propyl-1,3-thiazol-4-yl)methoxy]phenyl]-N-methylmethanamine
CID 61487623
[5-chloro-2-[(2-propyl-1,3-thiazol-4-yl)methoxy]phenyl]methanol
CID 61487303
[5-nitro-2-[(2-propyl-1,3-thiazol-4-yl)methoxy]phenyl]methanol
CID 61487346
[3-methoxy-2-[(2-propyl-1,3-thiazol-4-yl)methoxy]phenyl]methanol
CID 61487345
[5-methoxy-2-(1,3-thiazol-4-ylmethoxy)phenyl]methanol
CID 43267936
[2-(imidazo[2,1-b][1,3]thiazol-6-ylmethoxy)-5-methoxyphenyl]methanol
CID 115332156
[3-ethoxy-2-[(2-propyl-1,3-thiazol-4-yl)methoxy]phenyl]methanol
CID 61487304
4-[(4-fluorophenoxy)methyl]-2-propyl-1,3-thiazole
CID 60773447
4-[(4-bromophenoxy)methyl]-2-propyl-1,3-thiazole
CID 60773438
[3-bromo-5-methoxy-4-[(2-propyl-1,3-thiazol-4-yl)methoxy]phenyl]methanol
CID 61487504
(1S)-1-[2-[(2-ethyl-1,3-thiazol-4-yl)methoxy]-4-methoxyphenyl]ethanol
CID 82001873
4-[4-[(2-propyl-1,3-thiazol-4-yl)methoxy]phenyl]butan-2-ol
CID 61487425

Frequently Asked Questions

What is the IUPAC name of [5-methoxy-2-[(2-propyl-1,3-thiazol-4-yl)methoxy]phenyl]methanol?
The IUPAC name of [5-methoxy-2-[(2-propyl-1,3-thiazol-4-yl)methoxy]phenyl]methanol (CID 61487344) is [5-methoxy-2-[(2-propyl-1,3-thiazol-4-yl)methoxy]phenyl]methanol.
What is the SMILES notation for [5-methoxy-2-[(2-propyl-1,3-thiazol-4-yl)methoxy]phenyl]methanol?
The canonical SMILES for [5-methoxy-2-[(2-propyl-1,3-thiazol-4-yl)methoxy]phenyl]methanol is CCCc1nc(COc2ccc(OC)cc2CO)cs1.
What is the InChIKey of [5-methoxy-2-[(2-propyl-1,3-thiazol-4-yl)methoxy]phenyl]methanol?
The InChIKey is BQDWAGOPSPIVRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19NO3S/c1-3-4-15-16-12(10-20-15)9-19-14-6-5-13(18-2)7-11(14)8-17/h5-7,10,17H,3-4,8-9H2,1-2H3.
What are the key properties of [5-methoxy-2-[(2-propyl-1,3-thiazol-4-yl)methoxy]phenyl]methanol?
[5-methoxy-2-[(2-propyl-1,3-thiazol-4-yl)methoxy]phenyl]methanol has a molecular weight of 293.39 g/mol, XLogP of 3.18, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [5-methoxy-2-[(2-propyl-1,3-thiazol-4-yl)methoxy]phenyl]methanol is sourced from PubChem (CID 61487344), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).