[6-(2,5-dimethylthiophen-3-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridin-4-yl]-[4-(2-fluorophenyl)piperazin-1-yl]methanone

C26H28FN5OS — CID 24606529

IUPAC[6-(2,5-dimethylthiophen-3-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridin-4-yl]-[4-(2-fluorophenyl)piperazin-1-yl]methanone
SMILESCc1cc(-c2cc(C(=O)N3CCN(c4ccccc4F)CC3)c3cnn(C(C)C)c3n2)c(C)s1
InChIInChI=1S/C26H28FN5OS/c1-16(2)32-25-21(15-28-32)20(14-23(29-25)19-13-17(3)34-18(19)4)26(33)31-11-9-30(10-12-31)24-8-6-5-7-22(24)27/h5-8,13-16H,9-12H2,1-4H3
InChIKeyFKXFHGAELUREIO-UHFFFAOYSA-N
MW477.61 g/mol
LogP5.46
Rot. Bonds4

About [6-(2,5-dimethylthiophen-3-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridin-4-yl]-[4-(2-fluorophenyl)piperazin-1-yl]methanone

[6-(2,5-dimethylthiophen-3-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridin-4-yl]-[4-(2-fluorophenyl)piperazin-1-yl]methanone (PubChem CID 24606529) has the molecular formula C26H28FN5OS and a molecular weight of 477.61 g/mol. Its IUPAC name is [6-(2,5-dimethylthiophen-3-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridin-4-yl]-[4-(2-fluorophenyl)piperazin-1-yl]methanone.

Molecular Properties

Compound Name[6-(2,5-dimethylthiophen-3-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridin-4-yl]-[4-(2-fluorophenyl)piperazin-1-yl]methanone
PubChem CID24606529
Molecular FormulaC26H28FN5OS
Molecular Weight477.61 g/mol
Exact Mass477.20
IUPAC Name[6-(2,5-dimethylthiophen-3-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridin-4-yl]-[4-(2-fluorophenyl)piperazin-1-yl]methanone
SMILESCc1cc(-c2cc(C(=O)N3CCN(c4ccccc4F)CC3)c3cnn(C(C)C)c3n2)c(C)s1
InChIInChI=1S/C26H28FN5OS/c1-16(2)32-25-21(15-28-32)20(14-23(29-25)19-13-17(3)34-18(19)4)26(33)31-11-9-30(10-12-31)24-8-6-5-7-22(24)27/h5-8,13-16H,9-12H2,1-4H3
InChIKeyFKXFHGAELUREIO-UHFFFAOYSA-N
XLogP5.46
TPSA54.26 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms34
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500477.61
LogP ≤ 55.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of [6-(2,5-dimethylthiophen-3-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridin-4-yl]-[4-(2-fluorophenyl)piperazin-1-yl]methanone?
The IUPAC name of [6-(2,5-dimethylthiophen-3-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridin-4-yl]-[4-(2-fluorophenyl)piperazin-1-yl]methanone (CID 24606529) is [6-(2,5-dimethylthiophen-3-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridin-4-yl]-[4-(2-fluorophenyl)piperazin-1-yl]methanone.
What is the SMILES notation for [6-(2,5-dimethylthiophen-3-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridin-4-yl]-[4-(2-fluorophenyl)piperazin-1-yl]methanone?
The canonical SMILES for [6-(2,5-dimethylthiophen-3-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridin-4-yl]-[4-(2-fluorophenyl)piperazin-1-yl]methanone is Cc1cc(-c2cc(C(=O)N3CCN(c4ccccc4F)CC3)c3cnn(C(C)C)c3n2)c(C)s1.
What is the InChIKey of [6-(2,5-dimethylthiophen-3-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridin-4-yl]-[4-(2-fluorophenyl)piperazin-1-yl]methanone?
The InChIKey is FKXFHGAELUREIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H28FN5OS/c1-16(2)32-25-21(15-28-32)20(14-23(29-25)19-13-17(3)34-18(19)4)26(33)31-11-9-30(10-12-31)24-8-6-5-7-22(24)27/h5-8,13-16H,9-12H2,1-4H3.
What are the key properties of [6-(2,5-dimethylthiophen-3-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridin-4-yl]-[4-(2-fluorophenyl)piperazin-1-yl]methanone?
[6-(2,5-dimethylthiophen-3-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridin-4-yl]-[4-(2-fluorophenyl)piperazin-1-yl]methanone has a molecular weight of 477.61 g/mol, XLogP of 5.46, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(2,5-dimethylthiophen-3-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridin-4-yl]-[4-(2-fluorophenyl)piperazin-1-yl]methanone is sourced from PubChem (CID 24606529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).