4-(4-methoxyphenyl)-N-(2-methylphenyl)-1,3-thiazol-2-amine

C17H16N2OS — CID 853927

IUPAC4-(4-methoxyphenyl)-N-(2-methylphenyl)-1,3-thiazol-2-amine
SMILESCOc1ccc(-c2csc(Nc3ccccc3C)n2)cc1
InChIInChI=1S/C17H16N2OS/c1-12-5-3-4-6-15(12)18-17-19-16(11-21-17)13-7-9-14(20-2)10-8-13/h3-11H,1-2H3,(H,18,19)
InChIKeyATNHCNJZPNRGOL-UHFFFAOYSA-N
MW296.40 g/mol
LogP4.87
Rot. Bonds4

About 4-(4-methoxyphenyl)-N-(2-methylphenyl)-1,3-thiazol-2-amine

4-(4-methoxyphenyl)-N-(2-methylphenyl)-1,3-thiazol-2-amine (PubChem CID 853927) has the molecular formula C17H16N2OS and a molecular weight of 296.40 g/mol. Its IUPAC name is 4-(4-methoxyphenyl)-N-(2-methylphenyl)-1,3-thiazol-2-amine.

Molecular Properties

Compound Name4-(4-methoxyphenyl)-N-(2-methylphenyl)-1,3-thiazol-2-amine
PubChem CID853927
Molecular FormulaC17H16N2OS
Molecular Weight296.40 g/mol
Exact Mass296.10
IUPAC Name4-(4-methoxyphenyl)-N-(2-methylphenyl)-1,3-thiazol-2-amine
SMILESCOc1ccc(-c2csc(Nc3ccccc3C)n2)cc1
InChIInChI=1S/C17H16N2OS/c1-12-5-3-4-6-15(12)18-17-19-16(11-21-17)13-7-9-14(20-2)10-8-13/h3-11H,1-2H3,(H,18,19)
InChIKeyATNHCNJZPNRGOL-UHFFFAOYSA-N
XLogP4.87
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.40
LogP ≤ 54.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-(4-methoxyphenyl)-N-[2-(trifluoromethyl)phenyl]-1,3-thiazol-2-amine
CID 56660116
N-(2-methoxyphenyl)-4-(4-phenylphenyl)-1,3-thiazol-2-amine
CID 2303545
[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]hydrazine
CID 5211248
4-(4-fluorophenyl)-N-(4-methoxyphenyl)-1,3-thiazol-2-amine
CID 4093037
N-(2,4-dimethylphenyl)-4-naphthalen-2-yl-1,3-thiazol-2-amine
CID 2132345
N-[2-methoxy-4-[3-methoxy-4-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]phenyl]phenyl]-4-(4-methylphenyl)-1,3-thiazol-2-amine
CID 127037256
3-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]phenol
CID 768029
2-(4-methoxyphenyl)-4-phenyl-1,3-thiazole;hydrobromide
CID 171114672
3-(4-methoxyphenyl)-N-(2-methylphenyl)-1,2,4-oxadiazol-5-amine
CID 20881484
methyl 2-(2-methylanilino)-1,3-thiazole-4-carboxylate
CID 115423299
4-(4-methoxyphenyl)-N-(6-methoxy-3-pyridinyl)-1,3-thiazol-2-amine
CID 124927933
4-(2,5-dimethoxyphenyl)-N-(2-phenylphenyl)-1,3-thiazol-2-amine
CID 101224288

Frequently Asked Questions

What is the IUPAC name of 4-(4-methoxyphenyl)-N-(2-methylphenyl)-1,3-thiazol-2-amine?
The IUPAC name of 4-(4-methoxyphenyl)-N-(2-methylphenyl)-1,3-thiazol-2-amine (CID 853927) is 4-(4-methoxyphenyl)-N-(2-methylphenyl)-1,3-thiazol-2-amine.
What is the SMILES notation for 4-(4-methoxyphenyl)-N-(2-methylphenyl)-1,3-thiazol-2-amine?
The canonical SMILES for 4-(4-methoxyphenyl)-N-(2-methylphenyl)-1,3-thiazol-2-amine is COc1ccc(-c2csc(Nc3ccccc3C)n2)cc1.
What is the InChIKey of 4-(4-methoxyphenyl)-N-(2-methylphenyl)-1,3-thiazol-2-amine?
The InChIKey is ATNHCNJZPNRGOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N2OS/c1-12-5-3-4-6-15(12)18-17-19-16(11-21-17)13-7-9-14(20-2)10-8-13/h3-11H,1-2H3,(H,18,19).
What are the key properties of 4-(4-methoxyphenyl)-N-(2-methylphenyl)-1,3-thiazol-2-amine?
4-(4-methoxyphenyl)-N-(2-methylphenyl)-1,3-thiazol-2-amine has a molecular weight of 296.40 g/mol, XLogP of 4.87, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-methoxyphenyl)-N-(2-methylphenyl)-1,3-thiazol-2-amine is sourced from PubChem (CID 853927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).