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

C15H19NO3S — CID 61487345

IUPAC[3-methoxy-2-[(2-propyl-1,3-thiazol-4-yl)methoxy]phenyl]methanol
SMILESCCCc1nc(COc2c(CO)cccc2OC)cs1
InChIInChI=1S/C15H19NO3S/c1-3-5-14-16-12(10-20-14)9-19-15-11(8-17)6-4-7-13(15)18-2/h4,6-7,10,17H,3,5,8-9H2,1-2H3
InChIKeyANHOZKACUPOSCU-UHFFFAOYSA-N
MW293.39 g/mol
LogP3.18
Rot. Bonds7

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

[3-methoxy-2-[(2-propyl-1,3-thiazol-4-yl)methoxy]phenyl]methanol (PubChem CID 61487345) has the molecular formula C15H19NO3S and a molecular weight of 293.39 g/mol. Its IUPAC name is [3-methoxy-2-[(2-propyl-1,3-thiazol-4-yl)methoxy]phenyl]methanol.

Molecular Properties

Compound Name[3-methoxy-2-[(2-propyl-1,3-thiazol-4-yl)methoxy]phenyl]methanol
PubChem CID61487345
Molecular FormulaC15H19NO3S
Molecular Weight293.39 g/mol
Exact Mass293.11
IUPAC Name[3-methoxy-2-[(2-propyl-1,3-thiazol-4-yl)methoxy]phenyl]methanol
SMILESCCCc1nc(COc2c(CO)cccc2OC)cs1
InChIInChI=1S/C15H19NO3S/c1-3-5-14-16-12(10-20-14)9-19-15-11(8-17)6-4-7-13(15)18-2/h4,6-7,10,17H,3,5,8-9H2,1-2H3
InChIKeyANHOZKACUPOSCU-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

[3-ethoxy-2-[(2-propyl-1,3-thiazol-4-yl)methoxy]phenyl]methanol
CID 61487304
[5-methoxy-2-[(2-propyl-1,3-thiazol-4-yl)methoxy]phenyl]methanol
CID 61487344
[3-bromo-5-methoxy-4-[(2-propyl-1,3-thiazol-4-yl)methoxy]phenyl]methanol
CID 61487504
[3-methoxy-2-[(6-methyl-2-pyridinyl)methoxy]phenyl]methanol
CID 79267114
[3-methoxy-2-(pyridin-2-ylmethoxy)phenyl]methanol
CID 43471608
[5-chloro-2-[(2-propyl-1,3-thiazol-4-yl)methoxy]phenyl]methanol
CID 61487303
2-[3-bromo-2-[(2-propyl-1,3-thiazol-4-yl)methoxy]phenyl]ethanamine
CID 61487551
(3-methoxy-2-nonoxyphenyl)methanol
CID 43471510
1-cyclopropyl-3-ethyl-1-[[2-[[4-(hydroxymethyl)-1,3-thiazol-2-yl]methoxy]-3-methoxyphenyl]methyl]thiourea
CID 46006549
1-[2-[(2-propyl-1,3-thiazol-4-yl)methoxy]phenyl]ethanol
CID 61487424
2-[(2-propyl-1,3-thiazol-4-yl)methoxy]benzoic acid
CID 43310246
1-[3-methoxy-2-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]propan-2-amine
CID 60908019

Frequently Asked Questions

What is the IUPAC name of [3-methoxy-2-[(2-propyl-1,3-thiazol-4-yl)methoxy]phenyl]methanol?
The IUPAC name of [3-methoxy-2-[(2-propyl-1,3-thiazol-4-yl)methoxy]phenyl]methanol (CID 61487345) is [3-methoxy-2-[(2-propyl-1,3-thiazol-4-yl)methoxy]phenyl]methanol.
What is the SMILES notation for [3-methoxy-2-[(2-propyl-1,3-thiazol-4-yl)methoxy]phenyl]methanol?
The canonical SMILES for [3-methoxy-2-[(2-propyl-1,3-thiazol-4-yl)methoxy]phenyl]methanol is CCCc1nc(COc2c(CO)cccc2OC)cs1.
What is the InChIKey of [3-methoxy-2-[(2-propyl-1,3-thiazol-4-yl)methoxy]phenyl]methanol?
The InChIKey is ANHOZKACUPOSCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19NO3S/c1-3-5-14-16-12(10-20-14)9-19-15-11(8-17)6-4-7-13(15)18-2/h4,6-7,10,17H,3,5,8-9H2,1-2H3.
What are the key properties of [3-methoxy-2-[(2-propyl-1,3-thiazol-4-yl)methoxy]phenyl]methanol?
[3-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 [3-methoxy-2-[(2-propyl-1,3-thiazol-4-yl)methoxy]phenyl]methanol is sourced from PubChem (CID 61487345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).