1-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-4-thiophen-2-ylimidazol-2-amine;1-(4-methyl-1,3-thiazol-2-yl)-4-thiophen-2-ylimidazol-2-amine;4-naphthalen-2-yl-1-(4-phenyl-1,3-thiazol-2-yl)imidazol-2-amine;1-(4-phenyl-1,3-thiazol-2-yl)-4-thiophen-2-ylimidazol-2-amine;1-(4-pyridin-2-yl-1,3-thiazol-2-yl)-4-thiophen-2-ylimidazol-2-amine

C80H60ClN21S9 — CID 162126644

IUPAC1-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-4-thiophen-2-ylimidazol-2-amine;1-(4-methyl-1,3-thiazol-2-yl)-4-thiophen-2-ylimidazol-2-amine;4-naphthalen-2-yl-1-(4-phenyl-1,3-thiazol-2-yl)imidazol-2-amine;1-(4-phenyl-1,3-thiazol-2-yl)-4-thiophen-2-ylimidazol-2-amine;1-(4-pyridin-2-yl-1,3-thiazol-2-yl)-4-thiophen-2-ylimidazol-2-amine
SMILESCc1csc(-n2cc(-c3cccs3)nc2N)n1.Nc1nc(-c2ccc3ccccc3c2)cn1-c1nc(-c2ccccc2)cs1.Nc1nc(-c2cccs2)cn1-c1nc(-c2ccccc2)cs1.Nc1nc(-c2cccs2)cn1-c1nc(-c2ccccc2Cl)cs1.Nc1nc(-c2cccs2)cn1-c1nc(-c2ccccn2)cs1
InChIInChI=1S/C22H16N4S.C16H11ClN4S2.C16H12N4S2.C15H11N5S2.C11H10N4S2/c23-21-24-19(18-11-10-15-6-4-5-9-17(15)12-18)13-26(21)22-25-20(14-27-22)16-7-2-1-3-8-16;17-11-5-2-1-4-10(11)13-9-23-16(20-13)21-8-12(19-15(21)18)14-6-3-7-22-14;17-15-18-12(14-7-4-8-21-14)9-20(15)16-19-13(10-22-16)11-5-2-1-3-6-11;16-14-18-11(13-5-3-7-21-13)8-20(14)15-19-12(9-22-15)10-4-1-2-6-17-10;1-7-6-17-11(13-7)15-5-8(14-10(15)12)9-3-2-4-16-9/h1-14H,(H2,23,24);1-9H,(H2,18,19);1-10H,(H2,17,18);1-9H,(H2,16,18);2-6H,1H3,(H2,12,14)
InChIKeyZICTZDPNZXMWTK-UHFFFAOYSA-N
MW1639.56 g/mol
LogP21.31
Rot. Bonds14

About 1-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-4-thiophen-2-ylimidazol-2-amine;1-(4-methyl-1,3-thiazol-2-yl)-4-thiophen-2-ylimidazol-2-amine;4-naphthalen-2-yl-1-(4-phenyl-1,3-thiazol-2-yl)imidazol-2-amine;1-(4-phenyl-1,3-thiazol-2-yl)-4-thiophen-2-ylimidazol-2-amine;1-(4-pyridin-2-yl-1,3-thiazol-2-yl)-4-thiophen-2-ylimidazol-2-amine

1-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-4-thiophen-2-ylimidazol-2-amine;1-(4-methyl-1,3-thiazol-2-yl)-4-thiophen-2-ylimidazol-2-amine;4-naphthalen-2-yl-1-(4-phenyl-1,3-thiazol-2-yl)imidazol-2-amine;1-(4-phenyl-1,3-thiazol-2-yl)-4-thiophen-2-ylimidazol-2-amine;1-(4-pyridin-2-yl-1,3-thiazol-2-yl)-4-thiophen-2-ylimidazol-2-amine (PubChem CID 162126644) has the molecular formula C80H60ClN21S9 and a molecular weight of 1639.56 g/mol. Its IUPAC name is 1-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-4-thiophen-2-ylimidazol-2-amine;1-(4-methyl-1,3-thiazol-2-yl)-4-thiophen-2-ylimidazol-2-amine;4-naphthalen-2-yl-1-(4-phenyl-1,3-thiazol-2-yl)imidazol-2-amine;1-(4-phenyl-1,3-thiazol-2-yl)-4-thiophen-2-ylimidazol-2-amine;1-(4-pyridin-2-yl-1,3-thiazol-2-yl)-4-thiophen-2-ylimidazol-2-amine.

Molecular Properties

Compound Name1-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-4-thiophen-2-ylimidazol-2-amine;1-(4-methyl-1,3-thiazol-2-yl)-4-thiophen-2-ylimidazol-2-amine;4-naphthalen-2-yl-1-(4-phenyl-1,3-thiazol-2-yl)imidazol-2-amine;1-(4-phenyl-1,3-thiazol-2-yl)-4-thiophen-2-ylimidazol-2-amine;1-(4-pyridin-2-yl-1,3-thiazol-2-yl)-4-thiophen-2-ylimidazol-2-amine
PubChem CID162126644
Molecular FormulaC80H60ClN21S9
Molecular Weight1639.56 g/mol
Exact Mass1637.25
IUPAC Name1-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-4-thiophen-2-ylimidazol-2-amine;1-(4-methyl-1,3-thiazol-2-yl)-4-thiophen-2-ylimidazol-2-amine;4-naphthalen-2-yl-1-(4-phenyl-1,3-thiazol-2-yl)imidazol-2-amine;1-(4-phenyl-1,3-thiazol-2-yl)-4-thiophen-2-ylimidazol-2-amine;1-(4-pyridin-2-yl-1,3-thiazol-2-yl)-4-thiophen-2-ylimidazol-2-amine
SMILESCc1csc(-n2cc(-c3cccs3)nc2N)n1.Nc1nc(-c2ccc3ccccc3c2)cn1-c1nc(-c2ccccc2)cs1.Nc1nc(-c2cccs2)cn1-c1nc(-c2ccccc2)cs1.Nc1nc(-c2cccs2)cn1-c1nc(-c2ccccc2Cl)cs1.Nc1nc(-c2cccs2)cn1-c1nc(-c2ccccn2)cs1
InChIInChI=1S/C22H16N4S.C16H11ClN4S2.C16H12N4S2.C15H11N5S2.C11H10N4S2/c23-21-24-19(18-11-10-15-6-4-5-9-17(15)12-18)13-26(21)22-25-20(14-27-22)16-7-2-1-3-8-16;17-11-5-2-1-4-10(11)13-9-23-16(20-13)21-8-12(19-15(21)18)14-6-3-7-22-14;17-15-18-12(14-7-4-8-21-14)9-20(15)16-19-13(10-22-16)11-5-2-1-3-6-11;16-14-18-11(13-5-3-7-21-13)8-20(14)15-19-12(9-22-15)10-4-1-2-6-17-10;1-7-6-17-11(13-7)15-5-8(14-10(15)12)9-3-2-4-16-9/h1-14H,(H2,23,24);1-9H,(H2,18,19);1-10H,(H2,17,18);1-9H,(H2,16,18);2-6H,1H3,(H2,12,14)
InChIKeyZICTZDPNZXMWTK-UHFFFAOYSA-N
XLogP21.31
TPSA296.54 Ų
H-Bond Donors5
H-Bond Acceptors30
Rotatable Bonds14
Heavy Atoms111
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001639.56
LogP ≤ 521.31
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1030

Analyze 1-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-4-thiophen-2-ylimidazol-2-amine;1-(4-methyl-1,3-thiazol-2-yl)-4-thiophen-2-ylimidazol-2-amine;4-naphthalen-2-yl-1-(4-phenyl-1,3-thiazol-2-yl)imidazol-2-amine;1-(4-phenyl-1,3-thiazol-2-yl)-4-thiophen-2-ylimidazol-2-amine;1-(4-pyridin-2-yl-1,3-thiazol-2-yl)-4-thiophen-2-ylimidazol-2-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-4-thiophen-2-ylimidazol-2-amine;1-(4-methyl-1,3-thiazol-2-yl)-4-thiophen-2-ylimidazol-2-amine;4-naphthalen-2-yl-1-(4-phenyl-1,3-thiazol-2-yl)imidazol-2-amine;1-(4-phenyl-1,3-thiazol-2-yl)-4-thiophen-2-ylimidazol-2-amine;1-(4-pyridin-2-yl-1,3-thiazol-2-yl)-4-thiophen-2-ylimidazol-2-amine?
The IUPAC name of 1-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-4-thiophen-2-ylimidazol-2-amine;1-(4-methyl-1,3-thiazol-2-yl)-4-thiophen-2-ylimidazol-2-amine;4-naphthalen-2-yl-1-(4-phenyl-1,3-thiazol-2-yl)imidazol-2-amine;1-(4-phenyl-1,3-thiazol-2-yl)-4-thiophen-2-ylimidazol-2-amine;1-(4-pyridin-2-yl-1,3-thiazol-2-yl)-4-thiophen-2-ylimidazol-2-amine (CID 162126644) is 1-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-4-thiophen-2-ylimidazol-2-amine;1-(4-methyl-1,3-thiazol-2-yl)-4-thiophen-2-ylimidazol-2-amine;4-naphthalen-2-yl-1-(4-phenyl-1,3-thiazol-2-yl)imidazol-2-amine;1-(4-phenyl-1,3-thiazol-2-yl)-4-thiophen-2-ylimidazol-2-amine;1-(4-pyridin-2-yl-1,3-thiazol-2-yl)-4-thiophen-2-ylimidazol-2-amine.
What is the SMILES notation for 1-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-4-thiophen-2-ylimidazol-2-amine;1-(4-methyl-1,3-thiazol-2-yl)-4-thiophen-2-ylimidazol-2-amine;4-naphthalen-2-yl-1-(4-phenyl-1,3-thiazol-2-yl)imidazol-2-amine;1-(4-phenyl-1,3-thiazol-2-yl)-4-thiophen-2-ylimidazol-2-amine;1-(4-pyridin-2-yl-1,3-thiazol-2-yl)-4-thiophen-2-ylimidazol-2-amine?
The canonical SMILES for 1-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-4-thiophen-2-ylimidazol-2-amine;1-(4-methyl-1,3-thiazol-2-yl)-4-thiophen-2-ylimidazol-2-amine;4-naphthalen-2-yl-1-(4-phenyl-1,3-thiazol-2-yl)imidazol-2-amine;1-(4-phenyl-1,3-thiazol-2-yl)-4-thiophen-2-ylimidazol-2-amine;1-(4-pyridin-2-yl-1,3-thiazol-2-yl)-4-thiophen-2-ylimidazol-2-amine is Cc1csc(-n2cc(-c3cccs3)nc2N)n1.Nc1nc(-c2ccc3ccccc3c2)cn1-c1nc(-c2ccccc2)cs1.Nc1nc(-c2cccs2)cn1-c1nc(-c2ccccc2)cs1.Nc1nc(-c2cccs2)cn1-c1nc(-c2ccccc2Cl)cs1.Nc1nc(-c2cccs2)cn1-c1nc(-c2ccccn2)cs1.
What is the InChIKey of 1-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-4-thiophen-2-ylimidazol-2-amine;1-(4-methyl-1,3-thiazol-2-yl)-4-thiophen-2-ylimidazol-2-amine;4-naphthalen-2-yl-1-(4-phenyl-1,3-thiazol-2-yl)imidazol-2-amine;1-(4-phenyl-1,3-thiazol-2-yl)-4-thiophen-2-ylimidazol-2-amine;1-(4-pyridin-2-yl-1,3-thiazol-2-yl)-4-thiophen-2-ylimidazol-2-amine?
The InChIKey is ZICTZDPNZXMWTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H16N4S.C16H11ClN4S2.C16H12N4S2.C15H11N5S2.C11H10N4S2/c23-21-24-19(18-11-10-15-6-4-5-9-17(15)12-18)13-26(21)22-25-20(14-27-22)16-7-2-1-3-8-16;17-11-5-2-1-4-10(11)13-9-23-16(20-13)21-8-12(19-15(21)18)14-6-3-7-22-14;17-15-18-12(14-7-4-8-21-14)9-20(15)16-19-13(10-22-16)11-5-2-1-3-6-11;16-14-18-11(13-5-3-7-21-13)8-20(14)15-19-12(9-22-15)10-4-1-2-6-17-10;1-7-6-17-11(13-7)15-5-8(14-10(15)12)9-3-2-4-16-9/h1-14H,(H2,23,24);1-9H,(H2,18,19);1-10H,(H2,17,18);1-9H,(H2,16,18);2-6H,1H3,(H2,12,14).
What are the key properties of 1-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-4-thiophen-2-ylimidazol-2-amine;1-(4-methyl-1,3-thiazol-2-yl)-4-thiophen-2-ylimidazol-2-amine;4-naphthalen-2-yl-1-(4-phenyl-1,3-thiazol-2-yl)imidazol-2-amine;1-(4-phenyl-1,3-thiazol-2-yl)-4-thiophen-2-ylimidazol-2-amine;1-(4-pyridin-2-yl-1,3-thiazol-2-yl)-4-thiophen-2-ylimidazol-2-amine?
1-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-4-thiophen-2-ylimidazol-2-amine;1-(4-methyl-1,3-thiazol-2-yl)-4-thiophen-2-ylimidazol-2-amine;4-naphthalen-2-yl-1-(4-phenyl-1,3-thiazol-2-yl)imidazol-2-amine;1-(4-phenyl-1,3-thiazol-2-yl)-4-thiophen-2-ylimidazol-2-amine;1-(4-pyridin-2-yl-1,3-thiazol-2-yl)-4-thiophen-2-ylimidazol-2-amine has a molecular weight of 1639.56 g/mol, XLogP of 21.31, 14 rotatable bonds, 5 hydrogen bond donors, and 30 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-4-thiophen-2-ylimidazol-2-amine;1-(4-methyl-1,3-thiazol-2-yl)-4-thiophen-2-ylimidazol-2-amine;4-naphthalen-2-yl-1-(4-phenyl-1,3-thiazol-2-yl)imidazol-2-amine;1-(4-phenyl-1,3-thiazol-2-yl)-4-thiophen-2-ylimidazol-2-amine;1-(4-pyridin-2-yl-1,3-thiazol-2-yl)-4-thiophen-2-ylimidazol-2-amine is sourced from PubChem (CID 162126644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).