2-[3-[4-(4-fluoro-2,6-dimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methoxy-2-pyridinyl)-1H-carbazol-1-ide;platinum(2+)

C35H25FN4O2Pt — CID 153413041

IUPAC2-[3-[4-(4-fluoro-2,6-dimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methoxy-2-pyridinyl)-1H-carbazol-1-ide;platinum(2+)
SMILESCOc1ccnc(-n2c3[c-]c(Oc4[c-]c(-n5cc(-c6c(C)cc(F)cc6C)cn5)ccc4)ccc3c3ccccc32)c1.[Pt+2]
InChIInChI=1S/C35H25FN4O2.Pt/c1-22-15-25(36)16-23(2)35(22)24-20-38-39(21-24)26-7-6-8-28(17-26)42-29-11-12-31-30-9-4-5-10-32(30)40(33(31)18-29)34-19-27(41-3)13-14-37-34;/h4-16,19-21H,1-3H3;/q-2;+2
InChIKeyCDTJFWNNLGZGQG-UHFFFAOYSA-N
MW747.69 g/mol
LogP8.19
Rot. Bonds6

About 2-[3-[4-(4-fluoro-2,6-dimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methoxy-2-pyridinyl)-1H-carbazol-1-ide;platinum(2+)

2-[3-[4-(4-fluoro-2,6-dimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methoxy-2-pyridinyl)-1H-carbazol-1-ide;platinum(2+) (PubChem CID 153413041) has the molecular formula C35H25FN4O2Pt and a molecular weight of 747.69 g/mol. Its IUPAC name is 2-[3-[4-(4-fluoro-2,6-dimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methoxy-2-pyridinyl)-1H-carbazol-1-ide;platinum(2+).

Molecular Properties

Compound Name2-[3-[4-(4-fluoro-2,6-dimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methoxy-2-pyridinyl)-1H-carbazol-1-ide;platinum(2+)
PubChem CID153413041
Molecular FormulaC35H25FN4O2Pt
Molecular Weight747.69 g/mol
Exact Mass747.16
IUPAC Name2-[3-[4-(4-fluoro-2,6-dimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methoxy-2-pyridinyl)-1H-carbazol-1-ide;platinum(2+)
SMILESCOc1ccnc(-n2c3[c-]c(Oc4[c-]c(-n5cc(-c6c(C)cc(F)cc6C)cn5)ccc4)ccc3c3ccccc32)c1.[Pt+2]
InChIInChI=1S/C35H25FN4O2.Pt/c1-22-15-25(36)16-23(2)35(22)24-20-38-39(21-24)26-7-6-8-28(17-26)42-29-11-12-31-30-9-4-5-10-32(30)40(33(31)18-29)34-19-27(41-3)13-14-37-34;/h4-16,19-21H,1-3H3;/q-2;+2
InChIKeyCDTJFWNNLGZGQG-UHFFFAOYSA-N
XLogP8.19
TPSA54.10 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms43
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500747.69
LogP ≤ 58.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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 2-[3-[4-(4-fluoro-2,6-dimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methoxy-2-pyridinyl)-1H-carbazol-1-ide;platinum(2+)?
The IUPAC name of 2-[3-[4-(4-fluoro-2,6-dimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methoxy-2-pyridinyl)-1H-carbazol-1-ide;platinum(2+) (CID 153413041) is 2-[3-[4-(4-fluoro-2,6-dimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methoxy-2-pyridinyl)-1H-carbazol-1-ide;platinum(2+).
What is the SMILES notation for 2-[3-[4-(4-fluoro-2,6-dimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methoxy-2-pyridinyl)-1H-carbazol-1-ide;platinum(2+)?
The canonical SMILES for 2-[3-[4-(4-fluoro-2,6-dimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methoxy-2-pyridinyl)-1H-carbazol-1-ide;platinum(2+) is COc1ccnc(-n2c3[c-]c(Oc4[c-]c(-n5cc(-c6c(C)cc(F)cc6C)cn5)ccc4)ccc3c3ccccc32)c1.[Pt+2].
What is the InChIKey of 2-[3-[4-(4-fluoro-2,6-dimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methoxy-2-pyridinyl)-1H-carbazol-1-ide;platinum(2+)?
The InChIKey is CDTJFWNNLGZGQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C35H25FN4O2.Pt/c1-22-15-25(36)16-23(2)35(22)24-20-38-39(21-24)26-7-6-8-28(17-26)42-29-11-12-31-30-9-4-5-10-32(30)40(33(31)18-29)34-19-27(41-3)13-14-37-34;/h4-16,19-21H,1-3H3;/q-2;+2.
What are the key properties of 2-[3-[4-(4-fluoro-2,6-dimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methoxy-2-pyridinyl)-1H-carbazol-1-ide;platinum(2+)?
2-[3-[4-(4-fluoro-2,6-dimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methoxy-2-pyridinyl)-1H-carbazol-1-ide;platinum(2+) has a molecular weight of 747.69 g/mol, XLogP of 8.19, 6 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-[4-(4-fluoro-2,6-dimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methoxy-2-pyridinyl)-1H-carbazol-1-ide;platinum(2+) is sourced from PubChem (CID 153413041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).