N-(2-fluorophenyl)-4-(3-methoxyphenyl)-1,3-thiazol-2-amine;N-(3-fluorophenyl)-4-(3-methoxyphenyl)-1,3-thiazol-2-amine;N-(2-fluorophenyl)-4-(3-methylphenyl)-1,3-thiazol-2-amine;N-(3-fluorophenyl)-4-(3-methylphenyl)-1,3-thiazol-2-amine;2-(2-fluorophenyl)-4-(3-methylphenyl)-1,3-thiazole;N-(2-fluorophenyl)-4-phenyl-1,3-thiazol-2-amine

C95H75F6N11O2S6 — CID 158895777

IUPACN-(2-fluorophenyl)-4-(3-methoxyphenyl)-1,3-thiazol-2-amine;N-(3-fluorophenyl)-4-(3-methoxyphenyl)-1,3-thiazol-2-amine;N-(2-fluorophenyl)-4-(3-methylphenyl)-1,3-thiazol-2-amine;N-(3-fluorophenyl)-4-(3-methylphenyl)-1,3-thiazol-2-amine;2-(2-fluorophenyl)-4-(3-methylphenyl)-1,3-thiazole;N-(2-fluorophenyl)-4-phenyl-1,3-thiazol-2-amine
SMILESCOc1cccc(-c2csc(Nc3cccc(F)c3)n2)c1.COc1cccc(-c2csc(Nc3ccccc3F)n2)c1.Cc1cccc(-c2csc(-c3ccccc3F)n2)c1.Cc1cccc(-c2csc(Nc3cccc(F)c3)n2)c1.Cc1cccc(-c2csc(Nc3ccccc3F)n2)c1.Fc1ccccc1Nc1nc(-c2ccccc2)cs1
InChIInChI=1S/2C16H13FN2OS.2C16H13FN2S.C16H12FNS.C15H11FN2S/c1-20-14-7-2-4-11(8-14)15-10-21-16(19-15)18-13-6-3-5-12(17)9-13;1-20-12-6-4-5-11(9-12)15-10-21-16(19-15)18-14-8-3-2-7-13(14)17;1-11-4-2-5-12(8-11)15-10-20-16(19-15)18-14-7-3-6-13(17)9-14;1-11-5-4-6-12(9-11)15-10-20-16(19-15)18-14-8-3-2-7-13(14)17;1-11-5-4-6-12(9-11)15-10-19-16(18-15)13-7-2-3-8-14(13)17;16-12-8-4-5-9-13(12)17-15-18-14(10-19-15)11-6-2-1-3-7-11/h2*2-10H,1H3,(H,18,19);2*2-10H,1H3,(H,18,19);2-10H,1H3;1-10H,(H,17,18)
InChIKeyJEUTVDYUVSVDHK-UHFFFAOYSA-N
MW1709.11 g/mol
LogP29.02
Rot. Bonds19

About N-(2-fluorophenyl)-4-(3-methoxyphenyl)-1,3-thiazol-2-amine;N-(3-fluorophenyl)-4-(3-methoxyphenyl)-1,3-thiazol-2-amine;N-(2-fluorophenyl)-4-(3-methylphenyl)-1,3-thiazol-2-amine;N-(3-fluorophenyl)-4-(3-methylphenyl)-1,3-thiazol-2-amine;2-(2-fluorophenyl)-4-(3-methylphenyl)-1,3-thiazole;N-(2-fluorophenyl)-4-phenyl-1,3-thiazol-2-amine

N-(2-fluorophenyl)-4-(3-methoxyphenyl)-1,3-thiazol-2-amine;N-(3-fluorophenyl)-4-(3-methoxyphenyl)-1,3-thiazol-2-amine;N-(2-fluorophenyl)-4-(3-methylphenyl)-1,3-thiazol-2-amine;N-(3-fluorophenyl)-4-(3-methylphenyl)-1,3-thiazol-2-amine;2-(2-fluorophenyl)-4-(3-methylphenyl)-1,3-thiazole;N-(2-fluorophenyl)-4-phenyl-1,3-thiazol-2-amine (PubChem CID 158895777) has the molecular formula C95H75F6N11O2S6 and a molecular weight of 1709.11 g/mol. Its IUPAC name is N-(2-fluorophenyl)-4-(3-methoxyphenyl)-1,3-thiazol-2-amine;N-(3-fluorophenyl)-4-(3-methoxyphenyl)-1,3-thiazol-2-amine;N-(2-fluorophenyl)-4-(3-methylphenyl)-1,3-thiazol-2-amine;N-(3-fluorophenyl)-4-(3-methylphenyl)-1,3-thiazol-2-amine;2-(2-fluorophenyl)-4-(3-methylphenyl)-1,3-thiazole;N-(2-fluorophenyl)-4-phenyl-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN-(2-fluorophenyl)-4-(3-methoxyphenyl)-1,3-thiazol-2-amine;N-(3-fluorophenyl)-4-(3-methoxyphenyl)-1,3-thiazol-2-amine;N-(2-fluorophenyl)-4-(3-methylphenyl)-1,3-thiazol-2-amine;N-(3-fluorophenyl)-4-(3-methylphenyl)-1,3-thiazol-2-amine;2-(2-fluorophenyl)-4-(3-methylphenyl)-1,3-thiazole;N-(2-fluorophenyl)-4-phenyl-1,3-thiazol-2-amine
PubChem CID158895777
Molecular FormulaC95H75F6N11O2S6
Molecular Weight1709.11 g/mol
Exact Mass1707.43
IUPAC NameN-(2-fluorophenyl)-4-(3-methoxyphenyl)-1,3-thiazol-2-amine;N-(3-fluorophenyl)-4-(3-methoxyphenyl)-1,3-thiazol-2-amine;N-(2-fluorophenyl)-4-(3-methylphenyl)-1,3-thiazol-2-amine;N-(3-fluorophenyl)-4-(3-methylphenyl)-1,3-thiazol-2-amine;2-(2-fluorophenyl)-4-(3-methylphenyl)-1,3-thiazole;N-(2-fluorophenyl)-4-phenyl-1,3-thiazol-2-amine
SMILESCOc1cccc(-c2csc(Nc3cccc(F)c3)n2)c1.COc1cccc(-c2csc(Nc3ccccc3F)n2)c1.Cc1cccc(-c2csc(-c3ccccc3F)n2)c1.Cc1cccc(-c2csc(Nc3cccc(F)c3)n2)c1.Cc1cccc(-c2csc(Nc3ccccc3F)n2)c1.Fc1ccccc1Nc1nc(-c2ccccc2)cs1
InChIInChI=1S/2C16H13FN2OS.2C16H13FN2S.C16H12FNS.C15H11FN2S/c1-20-14-7-2-4-11(8-14)15-10-21-16(19-15)18-13-6-3-5-12(17)9-13;1-20-12-6-4-5-11(9-12)15-10-21-16(19-15)18-14-8-3-2-7-13(14)17;1-11-4-2-5-12(8-11)15-10-20-16(19-15)18-14-7-3-6-13(17)9-14;1-11-5-4-6-12(9-11)15-10-20-16(19-15)18-14-8-3-2-7-13(14)17;1-11-5-4-6-12(9-11)15-10-19-16(18-15)13-7-2-3-8-14(13)17;16-12-8-4-5-9-13(12)17-15-18-14(10-19-15)11-6-2-1-3-7-11/h2*2-10H,1H3,(H,18,19);2*2-10H,1H3,(H,18,19);2-10H,1H3;1-10H,(H,17,18)
InChIKeyJEUTVDYUVSVDHK-UHFFFAOYSA-N
XLogP29.02
TPSA155.95 Ų
H-Bond Donors5
H-Bond Acceptors19
Rotatable Bonds19
Heavy Atoms120
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001709.11
LogP ≤ 529.02
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1019

Analyze N-(2-fluorophenyl)-4-(3-methoxyphenyl)-1,3-thiazol-2-amine;N-(3-fluorophenyl)-4-(3-methoxyphenyl)-1,3-thiazol-2-amine;N-(2-fluorophenyl)-4-(3-methylphenyl)-1,3-thiazol-2-amine;N-(3-fluorophenyl)-4-(3-methylphenyl)-1,3-thiazol-2-amine;2-(2-fluorophenyl)-4-(3-methylphenyl)-1,3-thiazole;N-(2-fluorophenyl)-4-phenyl-1,3-thiazol-2-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-(2-fluorophenyl)-4-(3-methoxyphenyl)-1,3-thiazol-2-amine;N-(3-fluorophenyl)-4-(3-methoxyphenyl)-1,3-thiazol-2-amine;N-(2-fluorophenyl)-4-(3-methylphenyl)-1,3-thiazol-2-amine;N-(3-fluorophenyl)-4-(3-methylphenyl)-1,3-thiazol-2-amine;2-(2-fluorophenyl)-4-(3-methylphenyl)-1,3-thiazole;N-(2-fluorophenyl)-4-phenyl-1,3-thiazol-2-amine?
The IUPAC name of N-(2-fluorophenyl)-4-(3-methoxyphenyl)-1,3-thiazol-2-amine;N-(3-fluorophenyl)-4-(3-methoxyphenyl)-1,3-thiazol-2-amine;N-(2-fluorophenyl)-4-(3-methylphenyl)-1,3-thiazol-2-amine;N-(3-fluorophenyl)-4-(3-methylphenyl)-1,3-thiazol-2-amine;2-(2-fluorophenyl)-4-(3-methylphenyl)-1,3-thiazole;N-(2-fluorophenyl)-4-phenyl-1,3-thiazol-2-amine (CID 158895777) is N-(2-fluorophenyl)-4-(3-methoxyphenyl)-1,3-thiazol-2-amine;N-(3-fluorophenyl)-4-(3-methoxyphenyl)-1,3-thiazol-2-amine;N-(2-fluorophenyl)-4-(3-methylphenyl)-1,3-thiazol-2-amine;N-(3-fluorophenyl)-4-(3-methylphenyl)-1,3-thiazol-2-amine;2-(2-fluorophenyl)-4-(3-methylphenyl)-1,3-thiazole;N-(2-fluorophenyl)-4-phenyl-1,3-thiazol-2-amine.
What is the SMILES notation for N-(2-fluorophenyl)-4-(3-methoxyphenyl)-1,3-thiazol-2-amine;N-(3-fluorophenyl)-4-(3-methoxyphenyl)-1,3-thiazol-2-amine;N-(2-fluorophenyl)-4-(3-methylphenyl)-1,3-thiazol-2-amine;N-(3-fluorophenyl)-4-(3-methylphenyl)-1,3-thiazol-2-amine;2-(2-fluorophenyl)-4-(3-methylphenyl)-1,3-thiazole;N-(2-fluorophenyl)-4-phenyl-1,3-thiazol-2-amine?
The canonical SMILES for N-(2-fluorophenyl)-4-(3-methoxyphenyl)-1,3-thiazol-2-amine;N-(3-fluorophenyl)-4-(3-methoxyphenyl)-1,3-thiazol-2-amine;N-(2-fluorophenyl)-4-(3-methylphenyl)-1,3-thiazol-2-amine;N-(3-fluorophenyl)-4-(3-methylphenyl)-1,3-thiazol-2-amine;2-(2-fluorophenyl)-4-(3-methylphenyl)-1,3-thiazole;N-(2-fluorophenyl)-4-phenyl-1,3-thiazol-2-amine is COc1cccc(-c2csc(Nc3cccc(F)c3)n2)c1.COc1cccc(-c2csc(Nc3ccccc3F)n2)c1.Cc1cccc(-c2csc(-c3ccccc3F)n2)c1.Cc1cccc(-c2csc(Nc3cccc(F)c3)n2)c1.Cc1cccc(-c2csc(Nc3ccccc3F)n2)c1.Fc1ccccc1Nc1nc(-c2ccccc2)cs1.
What is the InChIKey of N-(2-fluorophenyl)-4-(3-methoxyphenyl)-1,3-thiazol-2-amine;N-(3-fluorophenyl)-4-(3-methoxyphenyl)-1,3-thiazol-2-amine;N-(2-fluorophenyl)-4-(3-methylphenyl)-1,3-thiazol-2-amine;N-(3-fluorophenyl)-4-(3-methylphenyl)-1,3-thiazol-2-amine;2-(2-fluorophenyl)-4-(3-methylphenyl)-1,3-thiazole;N-(2-fluorophenyl)-4-phenyl-1,3-thiazol-2-amine?
The InChIKey is JEUTVDYUVSVDHK-UHFFFAOYSA-N. The full InChI is InChI=1S/2C16H13FN2OS.2C16H13FN2S.C16H12FNS.C15H11FN2S/c1-20-14-7-2-4-11(8-14)15-10-21-16(19-15)18-13-6-3-5-12(17)9-13;1-20-12-6-4-5-11(9-12)15-10-21-16(19-15)18-14-8-3-2-7-13(14)17;1-11-4-2-5-12(8-11)15-10-20-16(19-15)18-14-7-3-6-13(17)9-14;1-11-5-4-6-12(9-11)15-10-20-16(19-15)18-14-8-3-2-7-13(14)17;1-11-5-4-6-12(9-11)15-10-19-16(18-15)13-7-2-3-8-14(13)17;16-12-8-4-5-9-13(12)17-15-18-14(10-19-15)11-6-2-1-3-7-11/h2*2-10H,1H3,(H,18,19);2*2-10H,1H3,(H,18,19);2-10H,1H3;1-10H,(H,17,18).
What are the key properties of N-(2-fluorophenyl)-4-(3-methoxyphenyl)-1,3-thiazol-2-amine;N-(3-fluorophenyl)-4-(3-methoxyphenyl)-1,3-thiazol-2-amine;N-(2-fluorophenyl)-4-(3-methylphenyl)-1,3-thiazol-2-amine;N-(3-fluorophenyl)-4-(3-methylphenyl)-1,3-thiazol-2-amine;2-(2-fluorophenyl)-4-(3-methylphenyl)-1,3-thiazole;N-(2-fluorophenyl)-4-phenyl-1,3-thiazol-2-amine?
N-(2-fluorophenyl)-4-(3-methoxyphenyl)-1,3-thiazol-2-amine;N-(3-fluorophenyl)-4-(3-methoxyphenyl)-1,3-thiazol-2-amine;N-(2-fluorophenyl)-4-(3-methylphenyl)-1,3-thiazol-2-amine;N-(3-fluorophenyl)-4-(3-methylphenyl)-1,3-thiazol-2-amine;2-(2-fluorophenyl)-4-(3-methylphenyl)-1,3-thiazole;N-(2-fluorophenyl)-4-phenyl-1,3-thiazol-2-amine has a molecular weight of 1709.11 g/mol, XLogP of 29.02, 19 rotatable bonds, 5 hydrogen bond donors, and 19 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluorophenyl)-4-(3-methoxyphenyl)-1,3-thiazol-2-amine;N-(3-fluorophenyl)-4-(3-methoxyphenyl)-1,3-thiazol-2-amine;N-(2-fluorophenyl)-4-(3-methylphenyl)-1,3-thiazol-2-amine;N-(3-fluorophenyl)-4-(3-methylphenyl)-1,3-thiazol-2-amine;2-(2-fluorophenyl)-4-(3-methylphenyl)-1,3-thiazole;N-(2-fluorophenyl)-4-phenyl-1,3-thiazol-2-amine is sourced from PubChem (CID 158895777), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).