N-(2,3,4,6-tetramethylphenyl)-1,3-thiazol-2-amine

C13H16N2S — CID 142625572

IUPACN-(2,3,4,6-tetramethylphenyl)-1,3-thiazol-2-amine
SMILESCc1cc(C)c(Nc2nccs2)c(C)c1C
InChIInChI=1S/C13H16N2S/c1-8-7-9(2)12(11(4)10(8)3)15-13-14-5-6-16-13/h5-7H,1-4H3,(H,14,15)
InChIKeyWDNVFNSHFSFOEN-UHFFFAOYSA-N
MW232.35 g/mol
LogP4.12
Rot. Bonds2

About N-(2,3,4,6-tetramethylphenyl)-1,3-thiazol-2-amine

N-(2,3,4,6-tetramethylphenyl)-1,3-thiazol-2-amine (PubChem CID 142625572) has the molecular formula C13H16N2S and a molecular weight of 232.35 g/mol. Its IUPAC name is N-(2,3,4,6-tetramethylphenyl)-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN-(2,3,4,6-tetramethylphenyl)-1,3-thiazol-2-amine
PubChem CID142625572
Molecular FormulaC13H16N2S
Molecular Weight232.35 g/mol
Exact Mass232.10
IUPAC NameN-(2,3,4,6-tetramethylphenyl)-1,3-thiazol-2-amine
SMILESCc1cc(C)c(Nc2nccs2)c(C)c1C
InChIInChI=1S/C13H16N2S/c1-8-7-9(2)12(11(4)10(8)3)15-13-14-5-6-16-13/h5-7H,1-4H3,(H,14,15)
InChIKeyWDNVFNSHFSFOEN-UHFFFAOYSA-N
XLogP4.12
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.35
LogP ≤ 54.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-4-N-(1,3-thiazol-2-yl)benzene-1,4-diamine
CID 164658462
N-(3-fluoro-4-methylphenyl)-1,3-thiazol-2-amine
CID 87538093
2-methyl-5-(1,3-thiazol-2-ylamino)phenol
CID 86645029
N-[5-(2,3,4,6-tetramethylanilino)-1,3,4-thiadiazol-2-yl]acetamide
CID 122650282
methane;N-methyl-1,3-thiazol-2-amine
CID 157106856
N-methyl-1,3-thiazol-2-amine;dihydrochloride
CID 87242270
2-methyl-5-(1,3-thiazol-2-ylamino)benzoic acid
CID 63654743
N-(4-tert-butylphenyl)-1,3-thiazol-2-amine
CID 89458948
6-N-(2,5-dimethylphenyl)-4-N-(1,3-thiazol-2-yl)pyrimidine-4,5,6-triamine
CID 22547046
N-propan-2-yl-1,3-thiazol-2-amine
CID 2160964
N-methylselanyl-1,3-thiazol-2-amine
CID 142317624
N-(1-methoxypropan-2-yl)-1,3-thiazol-2-amine
CID 43079498

Frequently Asked Questions

What is the IUPAC name of N-(2,3,4,6-tetramethylphenyl)-1,3-thiazol-2-amine?
The IUPAC name of N-(2,3,4,6-tetramethylphenyl)-1,3-thiazol-2-amine (CID 142625572) is N-(2,3,4,6-tetramethylphenyl)-1,3-thiazol-2-amine.
What is the SMILES notation for N-(2,3,4,6-tetramethylphenyl)-1,3-thiazol-2-amine?
The canonical SMILES for N-(2,3,4,6-tetramethylphenyl)-1,3-thiazol-2-amine is Cc1cc(C)c(Nc2nccs2)c(C)c1C.
What is the InChIKey of N-(2,3,4,6-tetramethylphenyl)-1,3-thiazol-2-amine?
The InChIKey is WDNVFNSHFSFOEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2S/c1-8-7-9(2)12(11(4)10(8)3)15-13-14-5-6-16-13/h5-7H,1-4H3,(H,14,15).
What are the key properties of N-(2,3,4,6-tetramethylphenyl)-1,3-thiazol-2-amine?
N-(2,3,4,6-tetramethylphenyl)-1,3-thiazol-2-amine has a molecular weight of 232.35 g/mol, XLogP of 4.12, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3,4,6-tetramethylphenyl)-1,3-thiazol-2-amine is sourced from PubChem (CID 142625572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).