7-methyl-10H-imidazo[2,1-a]isoquinolin-10-ide;platinum

C12H9N2Pt- — CID 58517916

IUPAC7-methyl-10H-imidazo[2,1-a]isoquinolin-10-ide;platinum
SMILESCc1cc[c-]c2c1ccn1ccnc21.[Pt]
InChIInChI=1S/C12H9N2.Pt/c1-9-3-2-4-11-10(9)5-7-14-8-6-13-12(11)14;/h2-3,5-8H,1H3;/q-1;
InChIKeySREHVQLLBDSCBN-UHFFFAOYSA-N
MW376.30 g/mol
LogP2.59
Rot. Bonds

About 7-methyl-10H-imidazo[2,1-a]isoquinolin-10-ide;platinum

7-methyl-10H-imidazo[2,1-a]isoquinolin-10-ide;platinum (PubChem CID 58517916) has the molecular formula C12H9N2Pt- and a molecular weight of 376.30 g/mol. Its IUPAC name is 7-methyl-10H-imidazo[2,1-a]isoquinolin-10-ide;platinum.

Molecular Properties

Compound Name7-methyl-10H-imidazo[2,1-a]isoquinolin-10-ide;platinum
PubChem CID58517916
Molecular FormulaC12H9N2Pt-
Molecular Weight376.30 g/mol
Exact Mass376.04
IUPAC Name7-methyl-10H-imidazo[2,1-a]isoquinolin-10-ide;platinum
SMILESCc1cc[c-]c2c1ccn1ccnc21.[Pt]
InChIInChI=1S/C12H9N2.Pt/c1-9-3-2-4-11-10(9)5-7-14-8-6-13-12(11)14;/h2-3,5-8H,1H3;/q-1;
InChIKeySREHVQLLBDSCBN-UHFFFAOYSA-N
XLogP2.59
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.30
LogP ≤ 52.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

4-(imidazol-1-ylmethyl)-2-methyl-1H-pyrrolo[2,3-h]quinoline
CID 136244612
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CID 58202901
2-[3,5-Bis(trifluoromethyl)benzene-6-id-1-yl]-1-methylimidazole;iridium
CID 58769473
2-[(3E)-4-fluoro-3-(1-fluoroethenyl)hexa-3,5-dien-2-yl]-1-methylimidazole
CID 143913734
2-(Cyclohexen-1-yl)-1-methylimidazole
CID 44195338
7-ethenyl-5H-pyrrolo[1,2-a]imidazole
CID 91332711
1,3-Ditert-butyl-2-(phenylmethyl)imidazol-1-ium;yttrium
CID 134838136
5-(1-methylimidazol-2-yl)-2H-benzimidazole
CID 134947084
2-[2,4-Difluoro-5-(1-methylimidazol-2-yl)benzene-6-id-1-yl]-1-methylimidazole
CID 102401857
2-[(3E,5Z)-3-fluoro-7-methylnona-1,3,5-trien-2-yl]-1-methylimidazole
CID 142149368
1-[(3-Ethyl-5-fluorocyclohexa-1,3-dien-1-yl)methyl]imidazole
CID 144457020
1-(Cyclohepta-1,3,5-trien-1-ylmethyl)imidazole
CID 12899030

Frequently Asked Questions

What is the IUPAC name of 7-methyl-10H-imidazo[2,1-a]isoquinolin-10-ide;platinum?
The IUPAC name of 7-methyl-10H-imidazo[2,1-a]isoquinolin-10-ide;platinum (CID 58517916) is 7-methyl-10H-imidazo[2,1-a]isoquinolin-10-ide;platinum.
What is the SMILES notation for 7-methyl-10H-imidazo[2,1-a]isoquinolin-10-ide;platinum?
The canonical SMILES for 7-methyl-10H-imidazo[2,1-a]isoquinolin-10-ide;platinum is Cc1cc[c-]c2c1ccn1ccnc21.[Pt].
What is the InChIKey of 7-methyl-10H-imidazo[2,1-a]isoquinolin-10-ide;platinum?
The InChIKey is SREHVQLLBDSCBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9N2.Pt/c1-9-3-2-4-11-10(9)5-7-14-8-6-13-12(11)14;/h2-3,5-8H,1H3;/q-1;.
What are the key properties of 7-methyl-10H-imidazo[2,1-a]isoquinolin-10-ide;platinum?
7-methyl-10H-imidazo[2,1-a]isoquinolin-10-ide;platinum has a molecular weight of 376.30 g/mol, XLogP of 2.59, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-10H-imidazo[2,1-a]isoquinolin-10-ide;platinum is sourced from PubChem (CID 58517916), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).