5-[(4-tert-butyl-2-pyridinyl)oxy]-7-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-2,3-dimethyl-6H-imidazo[1,2-a]pyridin-6-ide;platinum(2+)

C35H33N5O2Pt — CID 155633477

IUPAC5-[(4-tert-butyl-2-pyridinyl)oxy]-7-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-2,3-dimethyl-6H-imidazo[1,2-a]pyridin-6-ide;platinum(2+)
SMILESCc1nn(-c2[c-]c(Oc3[c-]c(Oc4cc(C(C)(C)C)ccn4)n4c(C)c(C)nc4c3)ccc2)c(C)c1-c1ccccc1.[Pt+2]
InChIInChI=1S/C35H33N5O2.Pt/c1-22-24(3)39-31(37-22)20-30(21-33(39)42-32-18-27(16-17-36-32)35(5,6)7)41-29-15-11-14-28(19-29)40-25(4)34(23(2)38-40)26-12-9-8-10-13-26;/h8-18,20H,1-7H3;/q-2;+2
InChIKeyDUFYVRDSESSLMR-UHFFFAOYSA-N
MW750.76 g/mol
LogP8.30
Rot. Bonds6

About 5-[(4-tert-butyl-2-pyridinyl)oxy]-7-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-2,3-dimethyl-6H-imidazo[1,2-a]pyridin-6-ide;platinum(2+)

5-[(4-tert-butyl-2-pyridinyl)oxy]-7-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-2,3-dimethyl-6H-imidazo[1,2-a]pyridin-6-ide;platinum(2+) (PubChem CID 155633477) has the molecular formula C35H33N5O2Pt and a molecular weight of 750.76 g/mol. Its IUPAC name is 5-[(4-tert-butyl-2-pyridinyl)oxy]-7-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-2,3-dimethyl-6H-imidazo[1,2-a]pyridin-6-ide;platinum(2+).

Molecular Properties

Compound Name5-[(4-tert-butyl-2-pyridinyl)oxy]-7-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-2,3-dimethyl-6H-imidazo[1,2-a]pyridin-6-ide;platinum(2+)
PubChem CID155633477
Molecular FormulaC35H33N5O2Pt
Molecular Weight750.76 g/mol
Exact Mass750.23
IUPAC Name5-[(4-tert-butyl-2-pyridinyl)oxy]-7-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-2,3-dimethyl-6H-imidazo[1,2-a]pyridin-6-ide;platinum(2+)
SMILESCc1nn(-c2[c-]c(Oc3[c-]c(Oc4cc(C(C)(C)C)ccn4)n4c(C)c(C)nc4c3)ccc2)c(C)c1-c1ccccc1.[Pt+2]
InChIInChI=1S/C35H33N5O2.Pt/c1-22-24(3)39-31(37-22)20-30(21-33(39)42-32-18-27(16-17-36-32)35(5,6)7)41-29-15-11-14-28(19-29)40-25(4)34(23(2)38-40)26-12-9-8-10-13-26;/h8-18,20H,1-7H3;/q-2;+2
InChIKeyDUFYVRDSESSLMR-UHFFFAOYSA-N
XLogP8.30
TPSA66.47 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms43
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500750.76
LogP ≤ 58.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

Analyze 5-[(4-tert-butyl-2-pyridinyl)oxy]-7-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-2,3-dimethyl-6H-imidazo[1,2-a]pyridin-6-ide;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

2-(4-Methoxyphenyl)-1-methyl-6-phenyl-3-pyridin-4-ylimidazo[2,1-e]pyrazole
CID 102313335
US9018217, 2-{2-[4-(2-Methoxy-phenyl)-1-methyl-1H,imidazol-2-yl]-ethyl)-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine
CID 66636335
(imidazo[1,2-a]pyridin-3-ylmethyl)methyl{[1-methyl-3-(4-phenoxyphenyl)-1H-pyrazol-4-yl]methyl}amine
CID 16190922
1-[3-(3-methoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]-N-methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]methanamine
CID 16192383
2-(4-Methoxyphenyl)-1-methyl-7-[(4-methylpiperazin-1-yl)methyl]-6-phenylimidazo[2,1-e]pyrazole
CID 118710903
4-[[2-(4-Methoxyphenyl)-1-methyl-6-phenyl-3-pyridin-4-ylimidazo[2,1-e]pyrazol-7-yl]methyl]morpholine
CID 118710928
6-(1-Benzylpyrazol-4-yl)-3-(4-methoxyphenyl)imidazo[1,2-a]pyrazine
CID 155562430
2-[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]-1-[(E)-3-phenylprop-2-enyl]benzimidazole
CID 164610710
3-Imidazo[1,2-a]pyridin-3-yl-6-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidine
CID 60182396
2,3-Bis(4-methoxyphenyl)-1-methyl-6-phenyl-7-pyridin-4-ylimidazo[2,1-e]pyrazole
CID 118710892
1-(1-ethyl-1H-imidazol-2-yl)-N-methyl-N-{[1-methyl-3-(4-phenoxyphenyl)-1H-pyrazol-4-yl]methyl}methanamine
CID 42511621
8-(4-Methoxyphenyl)-6-(1-methylpyrazol-4-yl)imidazo[1,5-a]pyridine
CID 134806682

Frequently Asked Questions

What is the IUPAC name of 5-[(4-tert-butyl-2-pyridinyl)oxy]-7-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-2,3-dimethyl-6H-imidazo[1,2-a]pyridin-6-ide;platinum(2+)?
The IUPAC name of 5-[(4-tert-butyl-2-pyridinyl)oxy]-7-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-2,3-dimethyl-6H-imidazo[1,2-a]pyridin-6-ide;platinum(2+) (CID 155633477) is 5-[(4-tert-butyl-2-pyridinyl)oxy]-7-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-2,3-dimethyl-6H-imidazo[1,2-a]pyridin-6-ide;platinum(2+).
What is the SMILES notation for 5-[(4-tert-butyl-2-pyridinyl)oxy]-7-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-2,3-dimethyl-6H-imidazo[1,2-a]pyridin-6-ide;platinum(2+)?
The canonical SMILES for 5-[(4-tert-butyl-2-pyridinyl)oxy]-7-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-2,3-dimethyl-6H-imidazo[1,2-a]pyridin-6-ide;platinum(2+) is Cc1nn(-c2[c-]c(Oc3[c-]c(Oc4cc(C(C)(C)C)ccn4)n4c(C)c(C)nc4c3)ccc2)c(C)c1-c1ccccc1.[Pt+2].
What is the InChIKey of 5-[(4-tert-butyl-2-pyridinyl)oxy]-7-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-2,3-dimethyl-6H-imidazo[1,2-a]pyridin-6-ide;platinum(2+)?
The InChIKey is DUFYVRDSESSLMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C35H33N5O2.Pt/c1-22-24(3)39-31(37-22)20-30(21-33(39)42-32-18-27(16-17-36-32)35(5,6)7)41-29-15-11-14-28(19-29)40-25(4)34(23(2)38-40)26-12-9-8-10-13-26;/h8-18,20H,1-7H3;/q-2;+2.
What are the key properties of 5-[(4-tert-butyl-2-pyridinyl)oxy]-7-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-2,3-dimethyl-6H-imidazo[1,2-a]pyridin-6-ide;platinum(2+)?
5-[(4-tert-butyl-2-pyridinyl)oxy]-7-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-2,3-dimethyl-6H-imidazo[1,2-a]pyridin-6-ide;platinum(2+) has a molecular weight of 750.76 g/mol, XLogP of 8.30, 6 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(4-tert-butyl-2-pyridinyl)oxy]-7-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-2,3-dimethyl-6H-imidazo[1,2-a]pyridin-6-ide;platinum(2+) is sourced from PubChem (CID 155633477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).