[2-[4-(dimethylamino)benzene-6-id-1-yl]-4-pyridinyl]methanol;4-(4-methoxy-2-pyridinyl)-N,N-dimethylbenzene-5-id-1-amine;platinum(2+)

C28H30N4O2Pt — CID 58401267

IUPAC[2-[4-(dimethylamino)benzene-6-id-1-yl]-4-pyridinyl]methanol;4-(4-methoxy-2-pyridinyl)-N,N-dimethylbenzene-5-id-1-amine;platinum(2+)
SMILESCN(C)c1c[c-]c(-c2cc(CO)ccn2)cc1.COc1ccnc(-c2[c-]cc(N(C)C)cc2)c1.[Pt+2]
InChIInChI=1S/2C14H15N2O.Pt/c1-16(2)12-6-4-11(5-7-12)14-10-13(17-3)8-9-15-14;1-16(2)13-5-3-12(4-6-13)14-9-11(10-17)7-8-15-14;/h4,6-10H,1-3H3;3,5-9,17H,10H2,1-2H3;/q2*-1;+2
InChIKeyAAESRLQRXDJRLC-UHFFFAOYSA-N
MW649.65 g/mol
LogP4.73
Rot. Bonds6

About [2-[4-(dimethylamino)benzene-6-id-1-yl]-4-pyridinyl]methanol;4-(4-methoxy-2-pyridinyl)-N,N-dimethylbenzene-5-id-1-amine;platinum(2+)

[2-[4-(dimethylamino)benzene-6-id-1-yl]-4-pyridinyl]methanol;4-(4-methoxy-2-pyridinyl)-N,N-dimethylbenzene-5-id-1-amine;platinum(2+) (PubChem CID 58401267) has the molecular formula C28H30N4O2Pt and a molecular weight of 649.65 g/mol. Its IUPAC name is [2-[4-(dimethylamino)benzene-6-id-1-yl]-4-pyridinyl]methanol;4-(4-methoxy-2-pyridinyl)-N,N-dimethylbenzene-5-id-1-amine;platinum(2+).

Molecular Properties

Compound Name[2-[4-(dimethylamino)benzene-6-id-1-yl]-4-pyridinyl]methanol;4-(4-methoxy-2-pyridinyl)-N,N-dimethylbenzene-5-id-1-amine;platinum(2+)
PubChem CID58401267
Molecular FormulaC28H30N4O2Pt
Molecular Weight649.65 g/mol
Exact Mass649.20
IUPAC Name[2-[4-(dimethylamino)benzene-6-id-1-yl]-4-pyridinyl]methanol;4-(4-methoxy-2-pyridinyl)-N,N-dimethylbenzene-5-id-1-amine;platinum(2+)
SMILESCN(C)c1c[c-]c(-c2cc(CO)ccn2)cc1.COc1ccnc(-c2[c-]cc(N(C)C)cc2)c1.[Pt+2]
InChIInChI=1S/2C14H15N2O.Pt/c1-16(2)12-6-4-11(5-7-12)14-10-13(17-3)8-9-15-14;1-16(2)13-5-3-12(4-6-13)14-9-11(10-17)7-8-15-14;/h4,6-10H,1-3H3;3,5-9,17H,10H2,1-2H3;/q2*-1;+2
InChIKeyAAESRLQRXDJRLC-UHFFFAOYSA-N
XLogP4.73
TPSA61.72 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms35
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500649.65
LogP ≤ 54.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze [2-[4-(dimethylamino)benzene-6-id-1-yl]-4-pyridinyl]methanol;4-(4-methoxy-2-pyridinyl)-N,N-dimethylbenzene-5-id-1-amine;platinum(2+) with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of [2-[4-(dimethylamino)benzene-6-id-1-yl]-4-pyridinyl]methanol;4-(4-methoxy-2-pyridinyl)-N,N-dimethylbenzene-5-id-1-amine;platinum(2+)?
The IUPAC name of [2-[4-(dimethylamino)benzene-6-id-1-yl]-4-pyridinyl]methanol;4-(4-methoxy-2-pyridinyl)-N,N-dimethylbenzene-5-id-1-amine;platinum(2+) (CID 58401267) is [2-[4-(dimethylamino)benzene-6-id-1-yl]-4-pyridinyl]methanol;4-(4-methoxy-2-pyridinyl)-N,N-dimethylbenzene-5-id-1-amine;platinum(2+).
What is the SMILES notation for [2-[4-(dimethylamino)benzene-6-id-1-yl]-4-pyridinyl]methanol;4-(4-methoxy-2-pyridinyl)-N,N-dimethylbenzene-5-id-1-amine;platinum(2+)?
The canonical SMILES for [2-[4-(dimethylamino)benzene-6-id-1-yl]-4-pyridinyl]methanol;4-(4-methoxy-2-pyridinyl)-N,N-dimethylbenzene-5-id-1-amine;platinum(2+) is CN(C)c1c[c-]c(-c2cc(CO)ccn2)cc1.COc1ccnc(-c2[c-]cc(N(C)C)cc2)c1.[Pt+2].
What is the InChIKey of [2-[4-(dimethylamino)benzene-6-id-1-yl]-4-pyridinyl]methanol;4-(4-methoxy-2-pyridinyl)-N,N-dimethylbenzene-5-id-1-amine;platinum(2+)?
The InChIKey is AAESRLQRXDJRLC-UHFFFAOYSA-N. The full InChI is InChI=1S/2C14H15N2O.Pt/c1-16(2)12-6-4-11(5-7-12)14-10-13(17-3)8-9-15-14;1-16(2)13-5-3-12(4-6-13)14-9-11(10-17)7-8-15-14;/h4,6-10H,1-3H3;3,5-9,17H,10H2,1-2H3;/q2*-1;+2.
What are the key properties of [2-[4-(dimethylamino)benzene-6-id-1-yl]-4-pyridinyl]methanol;4-(4-methoxy-2-pyridinyl)-N,N-dimethylbenzene-5-id-1-amine;platinum(2+)?
[2-[4-(dimethylamino)benzene-6-id-1-yl]-4-pyridinyl]methanol;4-(4-methoxy-2-pyridinyl)-N,N-dimethylbenzene-5-id-1-amine;platinum(2+) has a molecular weight of 649.65 g/mol, XLogP of 4.73, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[4-(dimethylamino)benzene-6-id-1-yl]-4-pyridinyl]methanol;4-(4-methoxy-2-pyridinyl)-N,N-dimethylbenzene-5-id-1-amine;platinum(2+) is sourced from PubChem (CID 58401267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).