2-[3-(3,5-diethyl-4-phenylpyrazol-1-yl)phenoxy]-9-(4-methoxy-2-pyridinyl)carbazole

C37H32N4O2 — CID 153415508

IUPAC2-[3-(3,5-diethyl-4-phenylpyrazol-1-yl)phenoxy]-9-(4-methoxy-2-pyridinyl)carbazole
SMILESCCc1nn(-c2cccc(Oc3ccc4c5ccccc5n(-c5cc(OC)ccn5)c4c3)c2)c(CC)c1-c1ccccc1
InChIInChI=1S/C37H32N4O2/c1-4-32-37(25-12-7-6-8-13-25)33(5-2)41(39-32)26-14-11-15-28(22-26)43-29-18-19-31-30-16-9-10-17-34(30)40(35(31)23-29)36-24-27(42-3)20-21-38-36/h6-24H,4-5H2,1-3H3
InChIKeyMVTSGFZALQWUPS-UHFFFAOYSA-N
MW564.69 g/mol
LogP8.96
Rot. Bonds8

About 2-[3-(3,5-diethyl-4-phenylpyrazol-1-yl)phenoxy]-9-(4-methoxy-2-pyridinyl)carbazole

2-[3-(3,5-diethyl-4-phenylpyrazol-1-yl)phenoxy]-9-(4-methoxy-2-pyridinyl)carbazole (PubChem CID 153415508) has the molecular formula C37H32N4O2 and a molecular weight of 564.69 g/mol. Its IUPAC name is 2-[3-(3,5-diethyl-4-phenylpyrazol-1-yl)phenoxy]-9-(4-methoxy-2-pyridinyl)carbazole.

Molecular Properties

Compound Name2-[3-(3,5-diethyl-4-phenylpyrazol-1-yl)phenoxy]-9-(4-methoxy-2-pyridinyl)carbazole
PubChem CID153415508
Molecular FormulaC37H32N4O2
Molecular Weight564.69 g/mol
Exact Mass564.25
IUPAC Name2-[3-(3,5-diethyl-4-phenylpyrazol-1-yl)phenoxy]-9-(4-methoxy-2-pyridinyl)carbazole
SMILESCCc1nn(-c2cccc(Oc3ccc4c5ccccc5n(-c5cc(OC)ccn5)c4c3)c2)c(CC)c1-c1ccccc1
InChIInChI=1S/C37H32N4O2/c1-4-32-37(25-12-7-6-8-13-25)33(5-2)41(39-32)26-14-11-15-28(22-26)43-29-18-19-31-30-16-9-10-17-34(30)40(35(31)23-29)36-24-27(42-3)20-21-38-36/h6-24H,4-5H2,1-3H3
InChIKeyMVTSGFZALQWUPS-UHFFFAOYSA-N
XLogP8.96
TPSA54.10 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms43
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500564.69
LogP ≤ 58.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 2-[3-(3,5-diethyl-4-phenylpyrazol-1-yl)phenoxy]-9-(4-methoxy-2-pyridinyl)carbazole 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-[3-[3,5-diethyl-4-(2,4,6-trimethylphenyl)pyrazol-1-yl]-5-methylphenoxy]-9-(4-methoxy-2-pyridinyl)carbazole
CID 153442884
2-[3-[5-(3,3-dimethylbutyl)-3-ethyl-4-phenylpyrazol-1-yl]phenoxy]-9-(4-methyl-2-pyridinyl)carbazole
CID 153415666
2-[3-(3,5-diethyl-4-phenylpyrazol-1-yl)phenoxy]-9-(4-methyl-2-pyridinyl)-6-pentylcarbazole
CID 153441092
2-[3-[3,5-diethyl-4-(2,4,6-trimethylphenyl)pyrazol-1-yl]-5-propylphenoxy]-9-(4-methoxy-2-pyridinyl)carbazole
CID 153443095
2-[3-[4-(2,6-dimethyl-4-phenylphenyl)-3,5-dimethylpyrazol-1-yl]phenoxy]-9-(4-methoxy-2-pyridinyl)carbazole
CID 153443608
2-[3-[5-(2,2-dimethylpropyl)-4-phenyl-3-propylpyrazol-1-yl]phenoxy]-9-(4-methyl-2-pyridinyl)carbazole
CID 153415384
9-(4-tert-butyl-2-pyridinyl)-2-[3-(3,5-diethyl-4-phenylpyrazol-1-yl)phenoxy]-6-(5-methylhexyl)carbazole
CID 153441678
2-[3-[4-(2,6-dimethylphenyl)-3,5-diethylpyrazol-1-yl]-5-methylphenoxy]-9-(4-methyl-2-pyridinyl)carbazole
CID 153443025
2-[3-[5-butan-2-yl-4-(3,5-diethylphenyl)-3-propylpyrazol-1-yl]phenoxy]-9-(4-methoxy-2-pyridinyl)carbazole
CID 153415560
2-[5-methoxy-2-[3-[9-(4-methyl-2-pyridinyl)carbazol-2-yl]oxyphenyl]-4-phenylpyrazol-3-yl]ethanethiol
CID 153415721
2-[3-[3-ethyl-5-(2-methylbutan-2-yl)-4-(4-methylphenyl)pyrazol-1-yl]phenoxy]-9-(4-propan-2-yloxy-2-pyridinyl)carbazole
CID 153415409
9-(4-tert-butyl-2-pyridinyl)-6-phenyl-2-[3-(4-phenyl-3,5-dipropylpyrazol-1-yl)phenoxy]carbazole
CID 153441296

Frequently Asked Questions

What is the IUPAC name of 2-[3-(3,5-diethyl-4-phenylpyrazol-1-yl)phenoxy]-9-(4-methoxy-2-pyridinyl)carbazole?
The IUPAC name of 2-[3-(3,5-diethyl-4-phenylpyrazol-1-yl)phenoxy]-9-(4-methoxy-2-pyridinyl)carbazole (CID 153415508) is 2-[3-(3,5-diethyl-4-phenylpyrazol-1-yl)phenoxy]-9-(4-methoxy-2-pyridinyl)carbazole.
What is the SMILES notation for 2-[3-(3,5-diethyl-4-phenylpyrazol-1-yl)phenoxy]-9-(4-methoxy-2-pyridinyl)carbazole?
The canonical SMILES for 2-[3-(3,5-diethyl-4-phenylpyrazol-1-yl)phenoxy]-9-(4-methoxy-2-pyridinyl)carbazole is CCc1nn(-c2cccc(Oc3ccc4c5ccccc5n(-c5cc(OC)ccn5)c4c3)c2)c(CC)c1-c1ccccc1.
What is the InChIKey of 2-[3-(3,5-diethyl-4-phenylpyrazol-1-yl)phenoxy]-9-(4-methoxy-2-pyridinyl)carbazole?
The InChIKey is MVTSGFZALQWUPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C37H32N4O2/c1-4-32-37(25-12-7-6-8-13-25)33(5-2)41(39-32)26-14-11-15-28(22-26)43-29-18-19-31-30-16-9-10-17-34(30)40(35(31)23-29)36-24-27(42-3)20-21-38-36/h6-24H,4-5H2,1-3H3.
What are the key properties of 2-[3-(3,5-diethyl-4-phenylpyrazol-1-yl)phenoxy]-9-(4-methoxy-2-pyridinyl)carbazole?
2-[3-(3,5-diethyl-4-phenylpyrazol-1-yl)phenoxy]-9-(4-methoxy-2-pyridinyl)carbazole has a molecular weight of 564.69 g/mol, XLogP of 8.96, 8 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(3,5-diethyl-4-phenylpyrazol-1-yl)phenoxy]-9-(4-methoxy-2-pyridinyl)carbazole is sourced from PubChem (CID 153415508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).