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

C14H18N2O2S — CID 79775065

IUPAC[2-[[2-(propylamino)-1,3-thiazol-5-yl]methoxy]phenyl]methanol
SMILESCCCNc1ncc(COc2ccccc2CO)s1
InChIInChI=1S/C14H18N2O2S/c1-2-7-15-14-16-8-12(19-14)10-18-13-6-4-3-5-11(13)9-17/h3-6,8,17H,2,7,9-10H2,1H3,(H,15,16)
InChIKeyAMKWLLSUARFBOY-UHFFFAOYSA-N
MW278.38 g/mol
LogP3.04
Rot. Bonds7

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

[2-[[2-(propylamino)-1,3-thiazol-5-yl]methoxy]phenyl]methanol (PubChem CID 79775065) has the molecular formula C14H18N2O2S and a molecular weight of 278.38 g/mol. Its IUPAC name is [2-[[2-(propylamino)-1,3-thiazol-5-yl]methoxy]phenyl]methanol.

Molecular Properties

Compound Name[2-[[2-(propylamino)-1,3-thiazol-5-yl]methoxy]phenyl]methanol
PubChem CID79775065
Molecular FormulaC14H18N2O2S
Molecular Weight278.38 g/mol
Exact Mass278.11
IUPAC Name[2-[[2-(propylamino)-1,3-thiazol-5-yl]methoxy]phenyl]methanol
SMILESCCCNc1ncc(COc2ccccc2CO)s1
InChIInChI=1S/C14H18N2O2S/c1-2-7-15-14-16-8-12(19-14)10-18-13-6-4-3-5-11(13)9-17/h3-6,8,17H,2,7,9-10H2,1H3,(H,15,16)
InChIKeyAMKWLLSUARFBOY-UHFFFAOYSA-N
XLogP3.04
TPSA54.38 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.38
LogP ≤ 53.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze [2-[[2-(propylamino)-1,3-thiazol-5-yl]methoxy]phenyl]methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-[(4-fluorophenoxy)methyl]-N-propyl-1,3-thiazol-2-amine
CID 79775240
5-[(2-bromo-6-methoxyphenoxy)methyl]-N-propyl-1,3-thiazol-2-amine
CID 83140243
5-[(4-propoxyphenoxy)methyl]-N-propyl-1,3-thiazol-2-amine
CID 79762271
5-[(2-fluoro-5-methylphenoxy)methyl]-N-propyl-1,3-thiazol-2-amine
CID 79774701
N-propyl-5-[(2,3,5-trimethylphenoxy)methyl]-1,3-thiazol-2-amine
CID 79775251
5-[(3-ethylphenoxy)methyl]-N-propyl-1,3-thiazol-2-amine
CID 79774113
5-[(3-iodophenoxy)methyl]-N-propyl-1,3-thiazol-2-amine
CID 79774869
N-propyl-5-[(2,4,6-trimethylphenoxy)methyl]-1,3-thiazol-2-amine
CID 79774785
5-[(4-propan-2-ylphenoxy)methyl]-N-propyl-1,3-thiazol-2-amine
CID 79774581
[2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]methoxy]phenyl]methanol
CID 80613528
N-ethyl-5-[(2-propan-2-ylphenoxy)methyl]-1,3-thiazol-2-amine
CID 79774389
[5-[(2-propoxyphenoxy)methyl]-1,3-thiazol-2-yl]hydrazine
CID 79765055

Frequently Asked Questions

What is the IUPAC name of [2-[[2-(propylamino)-1,3-thiazol-5-yl]methoxy]phenyl]methanol?
The IUPAC name of [2-[[2-(propylamino)-1,3-thiazol-5-yl]methoxy]phenyl]methanol (CID 79775065) is [2-[[2-(propylamino)-1,3-thiazol-5-yl]methoxy]phenyl]methanol.
What is the SMILES notation for [2-[[2-(propylamino)-1,3-thiazol-5-yl]methoxy]phenyl]methanol?
The canonical SMILES for [2-[[2-(propylamino)-1,3-thiazol-5-yl]methoxy]phenyl]methanol is CCCNc1ncc(COc2ccccc2CO)s1.
What is the InChIKey of [2-[[2-(propylamino)-1,3-thiazol-5-yl]methoxy]phenyl]methanol?
The InChIKey is AMKWLLSUARFBOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O2S/c1-2-7-15-14-16-8-12(19-14)10-18-13-6-4-3-5-11(13)9-17/h3-6,8,17H,2,7,9-10H2,1H3,(H,15,16).
What are the key properties of [2-[[2-(propylamino)-1,3-thiazol-5-yl]methoxy]phenyl]methanol?
[2-[[2-(propylamino)-1,3-thiazol-5-yl]methoxy]phenyl]methanol has a molecular weight of 278.38 g/mol, XLogP of 3.04, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[[2-(propylamino)-1,3-thiazol-5-yl]methoxy]phenyl]methanol is sourced from PubChem (CID 79775065), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).