2-(2-methoxy-4-propan-2-ylphenyl)-4-methyl-1,3-thiazol-5-amine

C14H18N2OS — CID 116864511

IUPAC2-(2-methoxy-4-propan-2-ylphenyl)-4-methyl-1,3-thiazol-5-amine
SMILESCOc1cc(C(C)C)ccc1-c1nc(C)c(N)s1
InChIInChI=1S/C14H18N2OS/c1-8(2)10-5-6-11(12(7-10)17-4)14-16-9(3)13(15)18-14/h5-8H,15H2,1-4H3
InChIKeyCSLWIGDRHHWDPC-UHFFFAOYSA-N
MW262.38 g/mol
LogP3.83
Rot. Bonds3

About 2-(2-methoxy-4-propan-2-ylphenyl)-4-methyl-1,3-thiazol-5-amine

2-(2-methoxy-4-propan-2-ylphenyl)-4-methyl-1,3-thiazol-5-amine (PubChem CID 116864511) has the molecular formula C14H18N2OS and a molecular weight of 262.38 g/mol. Its IUPAC name is 2-(2-methoxy-4-propan-2-ylphenyl)-4-methyl-1,3-thiazol-5-amine.

Molecular Properties

Compound Name2-(2-methoxy-4-propan-2-ylphenyl)-4-methyl-1,3-thiazol-5-amine
PubChem CID116864511
Molecular FormulaC14H18N2OS
Molecular Weight262.38 g/mol
Exact Mass262.11
IUPAC Name2-(2-methoxy-4-propan-2-ylphenyl)-4-methyl-1,3-thiazol-5-amine
SMILESCOc1cc(C(C)C)ccc1-c1nc(C)c(N)s1
InChIInChI=1S/C14H18N2OS/c1-8(2)10-5-6-11(12(7-10)17-4)14-16-9(3)13(15)18-14/h5-8H,15H2,1-4H3
InChIKeyCSLWIGDRHHWDPC-UHFFFAOYSA-N
XLogP3.83
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.38
LogP ≤ 53.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-(2-methoxy-4-propan-2-ylphenyl)-4-methyl-1,3-oxazol-2-amine
CID 116831725
4-(2-methoxy-4-propan-2-ylphenyl)-6-methylpyrimidin-2-amine
CID 82300071
2-(2,5-difluoro-4-methoxyphenyl)-4-methyl-1,3-thiazol-5-amine
CID 116864535
4-(2-methoxy-4-propan-2-ylphenyl)imidazole-1,2-diamine
CID 82295339
5-(2-methoxy-4-propan-2-ylphenyl)-6-methyl-2-N-pentan-3-ylpyrazine-2,3-diamine
CID 10020281
4,5-dimethyl-2-(2-methyl-5-propan-2-ylphenyl)-1,3-thiazole
CID 116887657
[2-(2-methoxy-4-methylphenyl)-4-methyl-1,3-thiazol-5-yl]methanamine
CID 106793124
[2-(2-methoxy-4-methylphenyl)-4-methyl-1,3-thiazol-5-yl] carbamate
CID 175068424
5-(2-methoxy-5-propan-2-ylphenyl)-2,6-dimethylpyrimidin-4-amine
CID 95474423
[2-(2,4-dimethoxyphenyl)-4-methyl-1,3-thiazol-5-yl]methanamine
CID 82133642
3-chloro-5-(2-methoxy-4-propan-2-ylphenyl)-1,2-thiazole
CID 67807977
2-[2-(2-methoxy-4-methylphenyl)-4-methyl-1,3-thiazol-5-yl]ethanamine
CID 106793197

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxy-4-propan-2-ylphenyl)-4-methyl-1,3-thiazol-5-amine?
The IUPAC name of 2-(2-methoxy-4-propan-2-ylphenyl)-4-methyl-1,3-thiazol-5-amine (CID 116864511) is 2-(2-methoxy-4-propan-2-ylphenyl)-4-methyl-1,3-thiazol-5-amine.
What is the SMILES notation for 2-(2-methoxy-4-propan-2-ylphenyl)-4-methyl-1,3-thiazol-5-amine?
The canonical SMILES for 2-(2-methoxy-4-propan-2-ylphenyl)-4-methyl-1,3-thiazol-5-amine is COc1cc(C(C)C)ccc1-c1nc(C)c(N)s1.
What is the InChIKey of 2-(2-methoxy-4-propan-2-ylphenyl)-4-methyl-1,3-thiazol-5-amine?
The InChIKey is CSLWIGDRHHWDPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2OS/c1-8(2)10-5-6-11(12(7-10)17-4)14-16-9(3)13(15)18-14/h5-8H,15H2,1-4H3.
What are the key properties of 2-(2-methoxy-4-propan-2-ylphenyl)-4-methyl-1,3-thiazol-5-amine?
2-(2-methoxy-4-propan-2-ylphenyl)-4-methyl-1,3-thiazol-5-amine has a molecular weight of 262.38 g/mol, XLogP of 3.83, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxy-4-propan-2-ylphenyl)-4-methyl-1,3-thiazol-5-amine is sourced from PubChem (CID 116864511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).