N-[[2-(2-methoxyethoxy)phenyl]methyl]-5-methyl-1,3-thiazol-2-amine

C14H18N2O2S — CID 99783351

IUPACN-[[2-(2-methoxyethoxy)phenyl]methyl]-5-methyl-1,3-thiazol-2-amine
SMILESCOCCOc1ccccc1CNc1ncc(C)s1
InChIInChI=1S/C14H18N2O2S/c1-11-9-15-14(19-11)16-10-12-5-3-4-6-13(12)18-8-7-17-2/h3-6,9H,7-8,10H2,1-2H3,(H,15,16)
InChIKeyAZTPQQCNJAVXSG-UHFFFAOYSA-N
MW278.38 g/mol
LogP3.09
Rot. Bonds7

About N-[[2-(2-methoxyethoxy)phenyl]methyl]-5-methyl-1,3-thiazol-2-amine

N-[[2-(2-methoxyethoxy)phenyl]methyl]-5-methyl-1,3-thiazol-2-amine (PubChem CID 99783351) has the molecular formula C14H18N2O2S and a molecular weight of 278.38 g/mol. Its IUPAC name is N-[[2-(2-methoxyethoxy)phenyl]methyl]-5-methyl-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN-[[2-(2-methoxyethoxy)phenyl]methyl]-5-methyl-1,3-thiazol-2-amine
PubChem CID99783351
Molecular FormulaC14H18N2O2S
Molecular Weight278.38 g/mol
Exact Mass278.11
IUPAC NameN-[[2-(2-methoxyethoxy)phenyl]methyl]-5-methyl-1,3-thiazol-2-amine
SMILESCOCCOc1ccccc1CNc1ncc(C)s1
InChIInChI=1S/C14H18N2O2S/c1-11-9-15-14(19-11)16-10-12-5-3-4-6-13(12)18-8-7-17-2/h3-6,9H,7-8,10H2,1-2H3,(H,15,16)
InChIKeyAZTPQQCNJAVXSG-UHFFFAOYSA-N
XLogP3.09
TPSA43.38 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.38
LogP ≤ 53.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze N-[[2-(2-methoxyethoxy)phenyl]methyl]-5-methyl-1,3-thiazol-2-amine 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

N-[[2-(2-methoxyethoxy)phenyl]methyl]-2,4,6-trimethylaniline
CID 39422606
N-[[2-(2-methoxyethoxy)phenyl]methyl]naphthalen-1-amine
CID 54795963
[2-(2-methoxyethoxy)phenyl]methylhydrazine
CID 105220831
4-tert-butyl-N-[[2-(2-methoxyethoxy)phenyl]methyl]aniline
CID 39455772
2-butoxy-N-[[2-(2-methoxyethoxy)phenyl]methyl]aniline
CID 54801593
2-chloro-N-[[2-(2-methoxyethoxy)phenyl]methyl]aniline
CID 39399682
3-fluoro-N-[[2-(2-methoxyethoxy)phenyl]methyl]aniline
CID 39374232
N-[[2-(2-methoxyethoxy)phenyl]methyl]-1-phenylmethanamine
CID 39370998
4-(2-methoxyethoxy)-N-[(2-propoxyphenyl)methyl]aniline
CID 54799789
N-[[2-(2-methoxyethoxy)phenyl]methyl]-2-methylpropan-1-amine
CID 61222098
3-(2-methoxyphenyl)-N-(5-methyl-1,3-thiazol-2-yl)propanamide
CID 2102534
2-methoxy-N-(5-methyl-1,3-thiazol-2-yl)benzamide
CID 803477

Frequently Asked Questions

What is the IUPAC name of N-[[2-(2-methoxyethoxy)phenyl]methyl]-5-methyl-1,3-thiazol-2-amine?
The IUPAC name of N-[[2-(2-methoxyethoxy)phenyl]methyl]-5-methyl-1,3-thiazol-2-amine (CID 99783351) is N-[[2-(2-methoxyethoxy)phenyl]methyl]-5-methyl-1,3-thiazol-2-amine.
What is the SMILES notation for N-[[2-(2-methoxyethoxy)phenyl]methyl]-5-methyl-1,3-thiazol-2-amine?
The canonical SMILES for N-[[2-(2-methoxyethoxy)phenyl]methyl]-5-methyl-1,3-thiazol-2-amine is COCCOc1ccccc1CNc1ncc(C)s1.
What is the InChIKey of N-[[2-(2-methoxyethoxy)phenyl]methyl]-5-methyl-1,3-thiazol-2-amine?
The InChIKey is AZTPQQCNJAVXSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O2S/c1-11-9-15-14(19-11)16-10-12-5-3-4-6-13(12)18-8-7-17-2/h3-6,9H,7-8,10H2,1-2H3,(H,15,16).
What are the key properties of N-[[2-(2-methoxyethoxy)phenyl]methyl]-5-methyl-1,3-thiazol-2-amine?
N-[[2-(2-methoxyethoxy)phenyl]methyl]-5-methyl-1,3-thiazol-2-amine has a molecular weight of 278.38 g/mol, XLogP of 3.09, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[2-(2-methoxyethoxy)phenyl]methyl]-5-methyl-1,3-thiazol-2-amine is sourced from PubChem (CID 99783351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).