4-(2,5-dimethoxyphenyl)-N-[(2R)-1-methoxypropan-2-yl]-1,3-thiazol-2-amine

C15H20N2O3S — CID 8750392

IUPAC4-(2,5-dimethoxyphenyl)-N-[(2R)-1-methoxypropan-2-yl]-1,3-thiazol-2-amine
SMILESCOC[C@@H](C)Nc1nc(-c2cc(OC)ccc2OC)cs1
InChIInChI=1S/C15H20N2O3S/c1-10(8-18-2)16-15-17-13(9-21-15)12-7-11(19-3)5-6-14(12)20-4/h5-7,9-10H,8H2,1-4H3,(H,16,17)/t10-/m1/s1
InChIKeyWMVIHERRCWTVGH-SNVBAGLBSA-N
MW308.40 g/mol
LogP3.27
Rot. Bonds7

About 4-(2,5-dimethoxyphenyl)-N-[(2R)-1-methoxypropan-2-yl]-1,3-thiazol-2-amine

4-(2,5-dimethoxyphenyl)-N-[(2R)-1-methoxypropan-2-yl]-1,3-thiazol-2-amine (PubChem CID 8750392) has the molecular formula C15H20N2O3S and a molecular weight of 308.40 g/mol. Its IUPAC name is 4-(2,5-dimethoxyphenyl)-N-[(2R)-1-methoxypropan-2-yl]-1,3-thiazol-2-amine.

Molecular Properties

Compound Name4-(2,5-dimethoxyphenyl)-N-[(2R)-1-methoxypropan-2-yl]-1,3-thiazol-2-amine
PubChem CID8750392
Molecular FormulaC15H20N2O3S
Molecular Weight308.40 g/mol
Exact Mass308.12
IUPAC Name4-(2,5-dimethoxyphenyl)-N-[(2R)-1-methoxypropan-2-yl]-1,3-thiazol-2-amine
SMILESCOC[C@@H](C)Nc1nc(-c2cc(OC)ccc2OC)cs1
InChIInChI=1S/C15H20N2O3S/c1-10(8-18-2)16-15-17-13(9-21-15)12-7-11(19-3)5-6-14(12)20-4/h5-7,9-10H,8H2,1-4H3,(H,16,17)/t10-/m1/s1
InChIKeyWMVIHERRCWTVGH-SNVBAGLBSA-N
XLogP3.27
TPSA52.61 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.40
LogP ≤ 53.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

4-(5-fluoro-2-methoxyphenyl)-N-[(2S)-1-methoxypropan-2-yl]-1,3-thiazol-2-amine
CID 8878537
4-(2,5-dimethoxyphenyl)-N-ethyl-1,3-thiazol-2-amine
CID 8962407
N-[(2S)-1-methoxypropan-2-yl]-4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-amine
CID 2496794
N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-(2-methylpropoxy)propanamide
CID 38961150
N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]propanamide
CID 861937
N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-methyl-3-(methylamino)propanamide;hydrochloride
CID 119679949
4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-amine
CID 675262
4-(2,4-dimethoxyphenyl)-N-(2-methoxyethyl)-1,3-thiazol-2-amine
CID 8962184
2-(chloromethyl)-4-(2,5-dimethoxyphenyl)-1,3-thiazole
CID 62922717
N-[(2S)-1-methoxypropan-2-yl]-4-(4-methylphenyl)-1,3-thiazol-2-amine
CID 9268587
N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-(4-methoxyphenyl)acetamide
CID 4263247
N-[(2S)-1-methoxypropan-2-yl]-4-(5-methylthiophen-2-yl)-1,3-thiazol-2-amine
CID 8750414

Frequently Asked Questions

What is the IUPAC name of 4-(2,5-dimethoxyphenyl)-N-[(2R)-1-methoxypropan-2-yl]-1,3-thiazol-2-amine?
The IUPAC name of 4-(2,5-dimethoxyphenyl)-N-[(2R)-1-methoxypropan-2-yl]-1,3-thiazol-2-amine (CID 8750392) is 4-(2,5-dimethoxyphenyl)-N-[(2R)-1-methoxypropan-2-yl]-1,3-thiazol-2-amine.
What is the SMILES notation for 4-(2,5-dimethoxyphenyl)-N-[(2R)-1-methoxypropan-2-yl]-1,3-thiazol-2-amine?
The canonical SMILES for 4-(2,5-dimethoxyphenyl)-N-[(2R)-1-methoxypropan-2-yl]-1,3-thiazol-2-amine is COC[C@@H](C)Nc1nc(-c2cc(OC)ccc2OC)cs1.
What is the InChIKey of 4-(2,5-dimethoxyphenyl)-N-[(2R)-1-methoxypropan-2-yl]-1,3-thiazol-2-amine?
The InChIKey is WMVIHERRCWTVGH-SNVBAGLBSA-N. The full InChI is InChI=1S/C15H20N2O3S/c1-10(8-18-2)16-15-17-13(9-21-15)12-7-11(19-3)5-6-14(12)20-4/h5-7,9-10H,8H2,1-4H3,(H,16,17)/t10-/m1/s1.
What are the key properties of 4-(2,5-dimethoxyphenyl)-N-[(2R)-1-methoxypropan-2-yl]-1,3-thiazol-2-amine?
4-(2,5-dimethoxyphenyl)-N-[(2R)-1-methoxypropan-2-yl]-1,3-thiazol-2-amine has a molecular weight of 308.40 g/mol, XLogP of 3.27, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,5-dimethoxyphenyl)-N-[(2R)-1-methoxypropan-2-yl]-1,3-thiazol-2-amine is sourced from PubChem (CID 8750392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).