4-(2-ethoxyphenyl)-2-methyl-1,3-thiazol-5-amine

C12H14N2OS — CID 62082547

IUPAC4-(2-ethoxyphenyl)-2-methyl-1,3-thiazol-5-amine
SMILESCCOc1ccccc1-c1nc(C)sc1N
InChIInChI=1S/C12H14N2OS/c1-3-15-10-7-5-4-6-9(10)11-12(13)16-8(2)14-11/h4-7H,3,13H2,1-2H3
InChIKeyGSVRIMGDWGWRGA-UHFFFAOYSA-N
MW234.32 g/mol
LogP3.10
Rot. Bonds3

About 4-(2-ethoxyphenyl)-2-methyl-1,3-thiazol-5-amine

4-(2-ethoxyphenyl)-2-methyl-1,3-thiazol-5-amine (PubChem CID 62082547) has the molecular formula C12H14N2OS and a molecular weight of 234.32 g/mol. Its IUPAC name is 4-(2-ethoxyphenyl)-2-methyl-1,3-thiazol-5-amine.

Molecular Properties

Compound Name4-(2-ethoxyphenyl)-2-methyl-1,3-thiazol-5-amine
PubChem CID62082547
Molecular FormulaC12H14N2OS
Molecular Weight234.32 g/mol
Exact Mass234.08
IUPAC Name4-(2-ethoxyphenyl)-2-methyl-1,3-thiazol-5-amine
SMILESCCOc1ccccc1-c1nc(C)sc1N
InChIInChI=1S/C12H14N2OS/c1-3-15-10-7-5-4-6-9(10)11-12(13)16-8(2)14-11/h4-7H,3,13H2,1-2H3
InChIKeyGSVRIMGDWGWRGA-UHFFFAOYSA-N
XLogP3.10
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.32
LogP ≤ 53.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-(2-Methoxy-phenyl)-thiazol-2-ylamine
CID 735252
(Z)-3-fluoro-2-[[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]methyl]prop-2-en-1-amine
CID 146427577
(E)-2-[[4-(4,5-dimethyl-1,3-thiazol-2-yl)phenoxy]methyl]-3-fluoroprop-2-en-1-amine
CID 146512010
(E)-3-fluoro-2-[[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]methyl]prop-2-en-1-amine
CID 146512035
(Z)-2-[[4-(4,5-dimethyl-1,3-thiazol-2-yl)phenoxy]methyl]-3-fluoroprop-2-en-1-amine
CID 162369079
Thiazol-2-amine, 20
CID 44176141
3-[4-(4-Methoxy-phenyl)-thiazol-2-yl]-chromen-2-ylideneamine
CID 911710
3-(4-Phenyl-thiazol-2-yl)-chromen-2-ylideneamine
CID 951201
2-[(E)-1-[4-methyl-2-(4-octoxyphenyl)-1,3-thiazol-5-yl]ethylideneamino]guanidine
CID 137636410
4-(4-Methoxyphenyl)-2,5-dimethyl-1,3-thiazole
CID 3350660
(Z)-3-(2-ethoxyphenyl)-2-(4-(4-fluorophenyl)thiazol-2-yl)acrylonitrile
CID 7121301
2-[(E)-1-[2-(4-ethoxyphenyl)-4-methyl-1,3-thiazol-5-yl]ethylideneamino]guanidine
CID 137633144

Frequently Asked Questions

What is the IUPAC name of 4-(2-ethoxyphenyl)-2-methyl-1,3-thiazol-5-amine?
The IUPAC name of 4-(2-ethoxyphenyl)-2-methyl-1,3-thiazol-5-amine (CID 62082547) is 4-(2-ethoxyphenyl)-2-methyl-1,3-thiazol-5-amine.
What is the SMILES notation for 4-(2-ethoxyphenyl)-2-methyl-1,3-thiazol-5-amine?
The canonical SMILES for 4-(2-ethoxyphenyl)-2-methyl-1,3-thiazol-5-amine is CCOc1ccccc1-c1nc(C)sc1N.
What is the InChIKey of 4-(2-ethoxyphenyl)-2-methyl-1,3-thiazol-5-amine?
The InChIKey is GSVRIMGDWGWRGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2OS/c1-3-15-10-7-5-4-6-9(10)11-12(13)16-8(2)14-11/h4-7H,3,13H2,1-2H3.
What are the key properties of 4-(2-ethoxyphenyl)-2-methyl-1,3-thiazol-5-amine?
4-(2-ethoxyphenyl)-2-methyl-1,3-thiazol-5-amine has a molecular weight of 234.32 g/mol, XLogP of 3.10, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-ethoxyphenyl)-2-methyl-1,3-thiazol-5-amine is sourced from PubChem (CID 62082547), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).