platinum;2-[4-[6-(N-pyridin-2-ylanilino)-2-pyridinyl]-3H-pyridin-3-id-2-yl]phenol

C27H19N4OPt- — CID 153280501

IUPACplatinum;2-[4-[6-(N-pyridin-2-ylanilino)-2-pyridinyl]-3H-pyridin-3-id-2-yl]phenol
SMILESOc1ccccc1-c1[c-]c(-c2cccc(N(c3ccccc3)c3ccccn3)n2)ccn1.[Pt]
InChIInChI=1S/C27H19N4O.Pt/c32-25-13-5-4-11-22(25)24-19-20(16-18-28-24)23-12-8-15-27(30-23)31(21-9-2-1-3-10-21)26-14-6-7-17-29-26;/h1-18,32H;/q-1;
InChIKeyUBGXDYKAMOLPNY-UHFFFAOYSA-N
MW610.55 g/mol
LogP6.18
Rot. Bonds5

About platinum;2-[4-[6-(N-pyridin-2-ylanilino)-2-pyridinyl]-3H-pyridin-3-id-2-yl]phenol

platinum;2-[4-[6-(N-pyridin-2-ylanilino)-2-pyridinyl]-3H-pyridin-3-id-2-yl]phenol (PubChem CID 153280501) has the molecular formula C27H19N4OPt- and a molecular weight of 610.55 g/mol. Its IUPAC name is platinum;2-[4-[6-(N-pyridin-2-ylanilino)-2-pyridinyl]-3H-pyridin-3-id-2-yl]phenol.

Molecular Properties

Compound Nameplatinum;2-[4-[6-(N-pyridin-2-ylanilino)-2-pyridinyl]-3H-pyridin-3-id-2-yl]phenol
PubChem CID153280501
Molecular FormulaC27H19N4OPt-
Molecular Weight610.55 g/mol
Exact Mass610.12
IUPAC Nameplatinum;2-[4-[6-(N-pyridin-2-ylanilino)-2-pyridinyl]-3H-pyridin-3-id-2-yl]phenol
SMILESOc1ccccc1-c1[c-]c(-c2cccc(N(c3ccccc3)c3ccccn3)n2)ccn1.[Pt]
InChIInChI=1S/C27H19N4O.Pt/c32-25-13-5-4-11-22(25)24-19-20(16-18-28-24)23-12-8-15-27(30-23)31(21-9-2-1-3-10-21)26-14-6-7-17-29-26;/h1-18,32H;/q-1;
InChIKeyUBGXDYKAMOLPNY-UHFFFAOYSA-N
XLogP6.18
TPSA62.14 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms33
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500610.55
LogP ≤ 56.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of platinum;2-[4-[6-(N-pyridin-2-ylanilino)-2-pyridinyl]-3H-pyridin-3-id-2-yl]phenol?
The IUPAC name of platinum;2-[4-[6-(N-pyridin-2-ylanilino)-2-pyridinyl]-3H-pyridin-3-id-2-yl]phenol (CID 153280501) is platinum;2-[4-[6-(N-pyridin-2-ylanilino)-2-pyridinyl]-3H-pyridin-3-id-2-yl]phenol.
What is the SMILES notation for platinum;2-[4-[6-(N-pyridin-2-ylanilino)-2-pyridinyl]-3H-pyridin-3-id-2-yl]phenol?
The canonical SMILES for platinum;2-[4-[6-(N-pyridin-2-ylanilino)-2-pyridinyl]-3H-pyridin-3-id-2-yl]phenol is Oc1ccccc1-c1[c-]c(-c2cccc(N(c3ccccc3)c3ccccn3)n2)ccn1.[Pt].
What is the InChIKey of platinum;2-[4-[6-(N-pyridin-2-ylanilino)-2-pyridinyl]-3H-pyridin-3-id-2-yl]phenol?
The InChIKey is UBGXDYKAMOLPNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H19N4O.Pt/c32-25-13-5-4-11-22(25)24-19-20(16-18-28-24)23-12-8-15-27(30-23)31(21-9-2-1-3-10-21)26-14-6-7-17-29-26;/h1-18,32H;/q-1;.
What are the key properties of platinum;2-[4-[6-(N-pyridin-2-ylanilino)-2-pyridinyl]-3H-pyridin-3-id-2-yl]phenol?
platinum;2-[4-[6-(N-pyridin-2-ylanilino)-2-pyridinyl]-3H-pyridin-3-id-2-yl]phenol has a molecular weight of 610.55 g/mol, XLogP of 6.18, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for platinum;2-[4-[6-(N-pyridin-2-ylanilino)-2-pyridinyl]-3H-pyridin-3-id-2-yl]phenol is sourced from PubChem (CID 153280501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).