N-phenyl-6-(1,3-thiazol-2-yl)-N-[6-(1,3-thiazol-2-yl)-2-pyridinyl]pyridin-2-amine;platinum

C22H15N5PtS2 — CID 140790958

IUPACN-phenyl-6-(1,3-thiazol-2-yl)-N-[6-(1,3-thiazol-2-yl)-2-pyridinyl]pyridin-2-amine;platinum
SMILES[Pt].c1ccc(N(c2cccc(-c3nccs3)n2)c2cccc(-c3nccs3)n2)cc1
InChIInChI=1S/C22H15N5S2.Pt/c1-2-6-16(7-3-1)27(19-10-4-8-17(25-19)21-23-12-14-28-21)20-11-5-9-18(26-20)22-24-13-15-29-22;/h1-15H;
InChIKeyGTGPUMVZALTVOZ-UHFFFAOYSA-N
MW608.61 g/mol
LogP6.19
Rot. Bonds5

About N-phenyl-6-(1,3-thiazol-2-yl)-N-[6-(1,3-thiazol-2-yl)-2-pyridinyl]pyridin-2-amine;platinum

N-phenyl-6-(1,3-thiazol-2-yl)-N-[6-(1,3-thiazol-2-yl)-2-pyridinyl]pyridin-2-amine;platinum (PubChem CID 140790958) has the molecular formula C22H15N5PtS2 and a molecular weight of 608.61 g/mol. Its IUPAC name is N-phenyl-6-(1,3-thiazol-2-yl)-N-[6-(1,3-thiazol-2-yl)-2-pyridinyl]pyridin-2-amine;platinum.

Molecular Properties

Compound NameN-phenyl-6-(1,3-thiazol-2-yl)-N-[6-(1,3-thiazol-2-yl)-2-pyridinyl]pyridin-2-amine;platinum
PubChem CID140790958
Molecular FormulaC22H15N5PtS2
Molecular Weight608.61 g/mol
Exact Mass608.04
IUPAC NameN-phenyl-6-(1,3-thiazol-2-yl)-N-[6-(1,3-thiazol-2-yl)-2-pyridinyl]pyridin-2-amine;platinum
SMILES[Pt].c1ccc(N(c2cccc(-c3nccs3)n2)c2cccc(-c3nccs3)n2)cc1
InChIInChI=1S/C22H15N5S2.Pt/c1-2-6-16(7-3-1)27(19-10-4-8-17(25-19)21-23-12-14-28-21)20-11-5-9-18(26-20)22-24-13-15-29-22;/h1-15H;
InChIKeyGTGPUMVZALTVOZ-UHFFFAOYSA-N
XLogP6.19
TPSA54.80 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms30
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500608.61
LogP ≤ 56.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Related Compounds

Bis(copper(1+));bis(2-(1,8-naphthyridin-2-yl)-1,3-thiazole);diperchlorate
CID 139170064
2-Pyridin-2-yl-[1,3]thiazolo[3,2-a]benzimidazole
CID 139189474
N-phenyl-6-(2H-pyrrol-2-id-1-yl)-N-[3-(1,3-thiazol-2-yl)benzene-2-id-1-yl]pyridin-2-amine;platinum(2+)
CID 58704093
6-(1,3-benzothiazol-2-yl)-N-phenyl-N-[3-(2H-pyrrol-2-id-1-yl)benzene-2-id-1-yl]pyridin-2-amine;platinum(2+)
CID 58704144
N-phenyl-N-[3-(2H-pyrrol-2-id-1-yl)benzene-2-id-1-yl]-6-(1,3-thiazol-2-yl)pyridin-2-amine;platinum(2+)
CID 58704371
N-phenyl-6-(3-phenylbenzene-2-id-1-yl)-N-pyridin-2-ylpyridin-2-amine;N-phenyl-N-[3-(6-phenyl-2-pyridinyl)benzene-2-id-1-yl]pyridin-2-amine;2-phenyl-6-(6-phenylsulfanyl-2-pyridinyl)pyridine;N-phenyl-N-[3-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-yl]pyridin-2-amine;2-(3-phenylsulfanylbenzene-2-id-1-yl)-6-pyridin-2-ylpyridine;2-phenylsulfanyl-6-(3-pyridin-2-ylbenzene-2-id-1-yl)pyridine;hexakis(platinum(2+))
CID 161087734
N-phenyl-N-[6-(1,3-thiazol-2-yl)-2-pyridinyl]-6-(3H-thiophen-3-id-2-yl)pyridin-2-amine;platinum
CID 167357252
manganese(2+);N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-N',N'-bis[[(4-pyridin-2-yl-1,3-thiazol-2-yl)amino]methyl]methanediamine;dihydrate
CID 169285975
copper N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-N',N'-bis[[(4-pyridin-2-yl-1,3-thiazol-2-yl)amino]methyl]methanediamine
CID 169285977
zinc N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-N',N'-bis[[(4-pyridin-2-yl-1,3-thiazol-2-yl)amino]methyl]methanediamine
CID 169285978
4-(4-tert-butyl-2-pyridinyl)-6-[2,2-diphenyl-1-[3-(1-phenyl-2H-imidazo[4,5-b]pyridin-2-id-3-yl)benzene-2-id-1-yl]ethenyl]-5H-thieno[2,3-b]indol-5-ide;platinum
CID 176871566
6-[2,2-diphenyl-1-[3-(3-phenyl-2H-benzimidazol-2-id-1-yl)benzene-2-id-1-yl]ethenyl]-4-pyridin-2-yl-5H-thieno[2,3-b]indol-5-ide;platinum
CID 176871714

Frequently Asked Questions

What is the IUPAC name of N-phenyl-6-(1,3-thiazol-2-yl)-N-[6-(1,3-thiazol-2-yl)-2-pyridinyl]pyridin-2-amine;platinum?
The IUPAC name of N-phenyl-6-(1,3-thiazol-2-yl)-N-[6-(1,3-thiazol-2-yl)-2-pyridinyl]pyridin-2-amine;platinum (CID 140790958) is N-phenyl-6-(1,3-thiazol-2-yl)-N-[6-(1,3-thiazol-2-yl)-2-pyridinyl]pyridin-2-amine;platinum.
What is the SMILES notation for N-phenyl-6-(1,3-thiazol-2-yl)-N-[6-(1,3-thiazol-2-yl)-2-pyridinyl]pyridin-2-amine;platinum?
The canonical SMILES for N-phenyl-6-(1,3-thiazol-2-yl)-N-[6-(1,3-thiazol-2-yl)-2-pyridinyl]pyridin-2-amine;platinum is [Pt].c1ccc(N(c2cccc(-c3nccs3)n2)c2cccc(-c3nccs3)n2)cc1.
What is the InChIKey of N-phenyl-6-(1,3-thiazol-2-yl)-N-[6-(1,3-thiazol-2-yl)-2-pyridinyl]pyridin-2-amine;platinum?
The InChIKey is GTGPUMVZALTVOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H15N5S2.Pt/c1-2-6-16(7-3-1)27(19-10-4-8-17(25-19)21-23-12-14-28-21)20-11-5-9-18(26-20)22-24-13-15-29-22;/h1-15H;.
What are the key properties of N-phenyl-6-(1,3-thiazol-2-yl)-N-[6-(1,3-thiazol-2-yl)-2-pyridinyl]pyridin-2-amine;platinum?
N-phenyl-6-(1,3-thiazol-2-yl)-N-[6-(1,3-thiazol-2-yl)-2-pyridinyl]pyridin-2-amine;platinum has a molecular weight of 608.61 g/mol, XLogP of 6.19, 5 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-phenyl-6-(1,3-thiazol-2-yl)-N-[6-(1,3-thiazol-2-yl)-2-pyridinyl]pyridin-2-amine;platinum is sourced from PubChem (CID 140790958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).