bis(4-(5-methylpyrazol-2-id-3-yl)quinazoline);platinum(2+)

C24H18N8Pt — CID 140723078

IUPACbis(4-(5-methylpyrazol-2-id-3-yl)quinazoline);platinum(2+)
SMILESCc1cc(-c2ncnc3ccccc23)[n-]n1.Cc1cc(-c2ncnc3ccccc23)[n-]n1.[Pt+2]
InChIInChI=1S/2C12H9N4.Pt/c2*1-8-6-11(16-15-8)12-9-4-2-3-5-10(9)13-7-14-12;/h2*2-7H,1H3;/q2*-1;+2
InChIKeySETYEVUJRWBDQZ-UHFFFAOYSA-N
MW613.54 g/mol
LogP3.91
Rot. Bonds2

About bis(4-(5-methylpyrazol-2-id-3-yl)quinazoline);platinum(2+)

bis(4-(5-methylpyrazol-2-id-3-yl)quinazoline);platinum(2+) (PubChem CID 140723078) has the molecular formula C24H18N8Pt and a molecular weight of 613.54 g/mol. Its IUPAC name is bis(4-(5-methylpyrazol-2-id-3-yl)quinazoline);platinum(2+).

Molecular Properties

Compound Namebis(4-(5-methylpyrazol-2-id-3-yl)quinazoline);platinum(2+)
PubChem CID140723078
Molecular FormulaC24H18N8Pt
Molecular Weight613.54 g/mol
Exact Mass613.13
IUPAC Namebis(4-(5-methylpyrazol-2-id-3-yl)quinazoline);platinum(2+)
SMILESCc1cc(-c2ncnc3ccccc23)[n-]n1.Cc1cc(-c2ncnc3ccccc23)[n-]n1.[Pt+2]
InChIInChI=1S/2C12H9N4.Pt/c2*1-8-6-11(16-15-8)12-9-4-2-3-5-10(9)13-7-14-12;/h2*2-7H,1H3;/q2*-1;+2
InChIKeySETYEVUJRWBDQZ-UHFFFAOYSA-N
XLogP3.91
TPSA105.54 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms33
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500613.54
LogP ≤ 53.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze bis(4-(5-methylpyrazol-2-id-3-yl)quinazoline);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

benzene;4-methylquinazoline
CID 174274782
iridium(3+);tris(2-(5-methylpyrazol-2-id-3-yl)pyridine)
CID 159822553
2-(5-methylpyrazol-2-id-3-yl)pyridine;platinum;bis(yttrium)
CID 148900201
fluoromethane;4-methylquinazoline
CID 91079443
4-naphthalen-2-ylquinazoline
CID 58881337
ethane;methanol;4-methylquinazoline
CID 91108480
hydron;quinazolin-4-amine
CID 174478214
azane;quinazolin-4-amine
CID 172800040
N,N-dimethylquinazolin-4-amine;hydrochloride
CID 174283261
2-chloro-6-quinazolin-4-ylaniline
CID 175277016
5-methyl-2-quinazolin-4-ylsulfanylaniline
CID 60894209
N-propan-2-yl-4-quinazolin-4-ylaniline
CID 141220495

Frequently Asked Questions

What is the IUPAC name of bis(4-(5-methylpyrazol-2-id-3-yl)quinazoline);platinum(2+)?
The IUPAC name of bis(4-(5-methylpyrazol-2-id-3-yl)quinazoline);platinum(2+) (CID 140723078) is bis(4-(5-methylpyrazol-2-id-3-yl)quinazoline);platinum(2+).
What is the SMILES notation for bis(4-(5-methylpyrazol-2-id-3-yl)quinazoline);platinum(2+)?
The canonical SMILES for bis(4-(5-methylpyrazol-2-id-3-yl)quinazoline);platinum(2+) is Cc1cc(-c2ncnc3ccccc23)[n-]n1.Cc1cc(-c2ncnc3ccccc23)[n-]n1.[Pt+2].
What is the InChIKey of bis(4-(5-methylpyrazol-2-id-3-yl)quinazoline);platinum(2+)?
The InChIKey is SETYEVUJRWBDQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/2C12H9N4.Pt/c2*1-8-6-11(16-15-8)12-9-4-2-3-5-10(9)13-7-14-12;/h2*2-7H,1H3;/q2*-1;+2.
What are the key properties of bis(4-(5-methylpyrazol-2-id-3-yl)quinazoline);platinum(2+)?
bis(4-(5-methylpyrazol-2-id-3-yl)quinazoline);platinum(2+) has a molecular weight of 613.54 g/mol, XLogP of 3.91, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for bis(4-(5-methylpyrazol-2-id-3-yl)quinazoline);platinum(2+) is sourced from PubChem (CID 140723078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).