5-ethyl-N-[2-(2-methoxyethyl)phenyl]-4,5-dihydro-1,3-thiazol-2-amine

C14H20N2OS — CID 102906858

IUPAC5-ethyl-N-[2-(2-methoxyethyl)phenyl]-4,5-dihydro-1,3-thiazol-2-amine
SMILESCCC1CN=C(Nc2ccccc2CCOC)S1
InChIInChI=1S/C14H20N2OS/c1-3-12-10-15-14(18-12)16-13-7-5-4-6-11(13)8-9-17-2/h4-7,12H,3,8-10H2,1-2H3,(H,15,16)
InChIKeyVASLXYQNHAKNQW-UHFFFAOYSA-N
MW264.39 g/mol
LogP3.17
Rot. Bonds5

About 5-ethyl-N-[2-(2-methoxyethyl)phenyl]-4,5-dihydro-1,3-thiazol-2-amine

5-ethyl-N-[2-(2-methoxyethyl)phenyl]-4,5-dihydro-1,3-thiazol-2-amine (PubChem CID 102906858) has the molecular formula C14H20N2OS and a molecular weight of 264.39 g/mol. Its IUPAC name is 5-ethyl-N-[2-(2-methoxyethyl)phenyl]-4,5-dihydro-1,3-thiazol-2-amine.

Molecular Properties

Compound Name5-ethyl-N-[2-(2-methoxyethyl)phenyl]-4,5-dihydro-1,3-thiazol-2-amine
PubChem CID102906858
Molecular FormulaC14H20N2OS
Molecular Weight264.39 g/mol
Exact Mass264.13
IUPAC Name5-ethyl-N-[2-(2-methoxyethyl)phenyl]-4,5-dihydro-1,3-thiazol-2-amine
SMILESCCC1CN=C(Nc2ccccc2CCOC)S1
InChIInChI=1S/C14H20N2OS/c1-3-12-10-15-14(18-12)16-13-7-5-4-6-11(13)8-9-17-2/h4-7,12H,3,8-10H2,1-2H3,(H,15,16)
InChIKeyVASLXYQNHAKNQW-UHFFFAOYSA-N
XLogP3.17
TPSA33.62 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.39
LogP ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(2-methoxyethyl)phenyl]-4,4a,5,6,7,7a-hexahydrocyclopenta[d][1,3]thiazin-2-amine
CID 106363777
N-[2-(2-methoxyethyl)phenyl]-8-oxa-3-thia-1-azaspiro[4.5]dec-1-en-2-amine
CID 106299128
N-[2-(2-methoxyethyl)phenyl]-4-propan-2-yl-5,6-dihydro-4H-1,3-thiazin-2-amine
CID 106352278
N-(4-ethylcyclohexyl)-2-(2-methoxyethyl)aniline
CID 102903852
N-[2-(2-methoxyethyl)phenyl]-3,4-dihydro-2H-pyrrol-5-amine
CID 102905003
N-cyclobutyl-2-(2-methoxyethyl)aniline
CID 102848928
2-N-[2-(2-methoxyethyl)phenyl]pyridine-2,3-diamine
CID 102903407
N-(3-ethoxy-2,2-dimethylcyclobutyl)-2-(2-methoxyethyl)aniline
CID 102848967
6-N-[2-(2-methoxyethyl)phenyl]-2-N-methylpyridine-2,6-diamine
CID 102908736
N-(2-fluorophenyl)-5-(2-methylpropyl)-4,5-dihydro-1,3-thiazol-2-amine
CID 107153859
6-chloro-N-[2-(2-methoxyethyl)phenyl]-5-propylpyrimidin-4-amine
CID 102907328
3,5-dibromo-N-[2-(2-methoxyethyl)phenyl]pyridin-2-amine
CID 102907825

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-N-[2-(2-methoxyethyl)phenyl]-4,5-dihydro-1,3-thiazol-2-amine?
The IUPAC name of 5-ethyl-N-[2-(2-methoxyethyl)phenyl]-4,5-dihydro-1,3-thiazol-2-amine (CID 102906858) is 5-ethyl-N-[2-(2-methoxyethyl)phenyl]-4,5-dihydro-1,3-thiazol-2-amine.
What is the SMILES notation for 5-ethyl-N-[2-(2-methoxyethyl)phenyl]-4,5-dihydro-1,3-thiazol-2-amine?
The canonical SMILES for 5-ethyl-N-[2-(2-methoxyethyl)phenyl]-4,5-dihydro-1,3-thiazol-2-amine is CCC1CN=C(Nc2ccccc2CCOC)S1.
What is the InChIKey of 5-ethyl-N-[2-(2-methoxyethyl)phenyl]-4,5-dihydro-1,3-thiazol-2-amine?
The InChIKey is VASLXYQNHAKNQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2OS/c1-3-12-10-15-14(18-12)16-13-7-5-4-6-11(13)8-9-17-2/h4-7,12H,3,8-10H2,1-2H3,(H,15,16).
What are the key properties of 5-ethyl-N-[2-(2-methoxyethyl)phenyl]-4,5-dihydro-1,3-thiazol-2-amine?
5-ethyl-N-[2-(2-methoxyethyl)phenyl]-4,5-dihydro-1,3-thiazol-2-amine has a molecular weight of 264.39 g/mol, XLogP of 3.17, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-N-[2-(2-methoxyethyl)phenyl]-4,5-dihydro-1,3-thiazol-2-amine is sourced from PubChem (CID 102906858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).