2-[1-[1-(4-methoxy-2-methylphenyl)-6-methyl-2,3-dihydropyrrolo[2,3-b]pyridin-4-yl]pyrazol-3-yl]-1,2-thiazolidine 1,1-dioxide

C22H25N5O3S — CID 11476167

IUPAC2-[1-[1-(4-methoxy-2-methylphenyl)-6-methyl-2,3-dihydropyrrolo[2,3-b]pyridin-4-yl]pyrazol-3-yl]-1,2-thiazolidine 1,1-dioxide
SMILESCOc1ccc(N2CCc3c(-n4ccc(N5CCCS5(=O)=O)n4)cc(C)nc32)c(C)c1
InChIInChI=1S/C22H25N5O3S/c1-15-13-17(30-3)5-6-19(15)25-10-7-18-20(14-16(2)23-22(18)25)26-11-8-21(24-26)27-9-4-12-31(27,28)29/h5-6,8,11,13-14H,4,7,9-10,12H2,1-3H3
InChIKeyVJUJOKCSCIQBSJ-UHFFFAOYSA-N
MW439.54 g/mol
LogP3.13
Rot. Bonds4

About 2-[1-[1-(4-methoxy-2-methylphenyl)-6-methyl-2,3-dihydropyrrolo[2,3-b]pyridin-4-yl]pyrazol-3-yl]-1,2-thiazolidine 1,1-dioxide

2-[1-[1-(4-methoxy-2-methylphenyl)-6-methyl-2,3-dihydropyrrolo[2,3-b]pyridin-4-yl]pyrazol-3-yl]-1,2-thiazolidine 1,1-dioxide (PubChem CID 11476167) has the molecular formula C22H25N5O3S and a molecular weight of 439.54 g/mol. Its IUPAC name is 2-[1-[1-(4-methoxy-2-methylphenyl)-6-methyl-2,3-dihydropyrrolo[2,3-b]pyridin-4-yl]pyrazol-3-yl]-1,2-thiazolidine 1,1-dioxide.

Molecular Properties

Compound Name2-[1-[1-(4-methoxy-2-methylphenyl)-6-methyl-2,3-dihydropyrrolo[2,3-b]pyridin-4-yl]pyrazol-3-yl]-1,2-thiazolidine 1,1-dioxide
PubChem CID11476167
Molecular FormulaC22H25N5O3S
Molecular Weight439.54 g/mol
Exact Mass439.17
IUPAC Name2-[1-[1-(4-methoxy-2-methylphenyl)-6-methyl-2,3-dihydropyrrolo[2,3-b]pyridin-4-yl]pyrazol-3-yl]-1,2-thiazolidine 1,1-dioxide
SMILESCOc1ccc(N2CCc3c(-n4ccc(N5CCCS5(=O)=O)n4)cc(C)nc32)c(C)c1
InChIInChI=1S/C22H25N5O3S/c1-15-13-17(30-3)5-6-19(15)25-10-7-18-20(14-16(2)23-22(18)25)26-11-8-21(24-26)27-9-4-12-31(27,28)29/h5-6,8,11,13-14H,4,7,9-10,12H2,1-3H3
InChIKeyVJUJOKCSCIQBSJ-UHFFFAOYSA-N
XLogP3.13
TPSA80.56 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500439.54
LogP ≤ 53.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze 2-[1-[1-(4-methoxy-2-methylphenyl)-6-methyl-2,3-dihydropyrrolo[2,3-b]pyridin-4-yl]pyrazol-3-yl]-1,2-thiazolidine 1,1-dioxide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[1-[1-(4-methoxy-2-methylphenyl)-6-methyl-2,3-dihydropyrrolo[2,3-b]pyridin-4-yl]pyrazol-3-yl]-1,2-thiazolidine 1,1-dioxide?
The IUPAC name of 2-[1-[1-(4-methoxy-2-methylphenyl)-6-methyl-2,3-dihydropyrrolo[2,3-b]pyridin-4-yl]pyrazol-3-yl]-1,2-thiazolidine 1,1-dioxide (CID 11476167) is 2-[1-[1-(4-methoxy-2-methylphenyl)-6-methyl-2,3-dihydropyrrolo[2,3-b]pyridin-4-yl]pyrazol-3-yl]-1,2-thiazolidine 1,1-dioxide.
What is the SMILES notation for 2-[1-[1-(4-methoxy-2-methylphenyl)-6-methyl-2,3-dihydropyrrolo[2,3-b]pyridin-4-yl]pyrazol-3-yl]-1,2-thiazolidine 1,1-dioxide?
The canonical SMILES for 2-[1-[1-(4-methoxy-2-methylphenyl)-6-methyl-2,3-dihydropyrrolo[2,3-b]pyridin-4-yl]pyrazol-3-yl]-1,2-thiazolidine 1,1-dioxide is COc1ccc(N2CCc3c(-n4ccc(N5CCCS5(=O)=O)n4)cc(C)nc32)c(C)c1.
What is the InChIKey of 2-[1-[1-(4-methoxy-2-methylphenyl)-6-methyl-2,3-dihydropyrrolo[2,3-b]pyridin-4-yl]pyrazol-3-yl]-1,2-thiazolidine 1,1-dioxide?
The InChIKey is VJUJOKCSCIQBSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H25N5O3S/c1-15-13-17(30-3)5-6-19(15)25-10-7-18-20(14-16(2)23-22(18)25)26-11-8-21(24-26)27-9-4-12-31(27,28)29/h5-6,8,11,13-14H,4,7,9-10,12H2,1-3H3.
What are the key properties of 2-[1-[1-(4-methoxy-2-methylphenyl)-6-methyl-2,3-dihydropyrrolo[2,3-b]pyridin-4-yl]pyrazol-3-yl]-1,2-thiazolidine 1,1-dioxide?
2-[1-[1-(4-methoxy-2-methylphenyl)-6-methyl-2,3-dihydropyrrolo[2,3-b]pyridin-4-yl]pyrazol-3-yl]-1,2-thiazolidine 1,1-dioxide has a molecular weight of 439.54 g/mol, XLogP of 3.13, 4 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-[1-(4-methoxy-2-methylphenyl)-6-methyl-2,3-dihydropyrrolo[2,3-b]pyridin-4-yl]pyrazol-3-yl]-1,2-thiazolidine 1,1-dioxide is sourced from PubChem (CID 11476167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).