4-[1-[1-(2-methylphenyl)sulfonylpiperidin-4-yl]pyrazol-4-yl]-7H-pyrrolo[2,3-d]pyrimidine

C21H22N6O2S — CID 155513294

IUPAC4-[1-[1-(2-methylphenyl)sulfonylpiperidin-4-yl]pyrazol-4-yl]-7H-pyrrolo[2,3-d]pyrimidine
SMILESCc1ccccc1S(=O)(=O)N1CCC(n2cc(-c3ncnc4[nH]ccc34)cn2)CC1
InChIInChI=1S/C21H22N6O2S/c1-15-4-2-3-5-19(15)30(28,29)26-10-7-17(8-11-26)27-13-16(12-25-27)20-18-6-9-22-21(18)24-14-23-20/h2-6,9,12-14,17H,7-8,10-11H2,1H3,(H,22,23,24)
InChIKeyHRDPQUNJZNQCDG-UHFFFAOYSA-N
MW422.51 g/mol
LogP3.16
Rot. Bonds4

About 4-[1-[1-(2-methylphenyl)sulfonylpiperidin-4-yl]pyrazol-4-yl]-7H-pyrrolo[2,3-d]pyrimidine

4-[1-[1-(2-methylphenyl)sulfonylpiperidin-4-yl]pyrazol-4-yl]-7H-pyrrolo[2,3-d]pyrimidine (PubChem CID 155513294) has the molecular formula C21H22N6O2S and a molecular weight of 422.51 g/mol. Its IUPAC name is 4-[1-[1-(2-methylphenyl)sulfonylpiperidin-4-yl]pyrazol-4-yl]-7H-pyrrolo[2,3-d]pyrimidine.

Molecular Properties

Compound Name4-[1-[1-(2-methylphenyl)sulfonylpiperidin-4-yl]pyrazol-4-yl]-7H-pyrrolo[2,3-d]pyrimidine
PubChem CID155513294
Molecular FormulaC21H22N6O2S
Molecular Weight422.51 g/mol
Exact Mass422.15
IUPAC Name4-[1-[1-(2-methylphenyl)sulfonylpiperidin-4-yl]pyrazol-4-yl]-7H-pyrrolo[2,3-d]pyrimidine
SMILESCc1ccccc1S(=O)(=O)N1CCC(n2cc(-c3ncnc4[nH]ccc34)cn2)CC1
InChIInChI=1S/C21H22N6O2S/c1-15-4-2-3-5-19(15)30(28,29)26-10-7-17(8-11-26)27-13-16(12-25-27)20-18-6-9-22-21(18)24-14-23-20/h2-6,9,12-14,17H,7-8,10-11H2,1H3,(H,22,23,24)
InChIKeyHRDPQUNJZNQCDG-UHFFFAOYSA-N
XLogP3.16
TPSA96.77 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500422.51
LogP ≤ 53.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 4-[1-[1-(2-methylphenyl)sulfonylpiperidin-4-yl]pyrazol-4-yl]-7H-pyrrolo[2,3-d]pyrimidine?
The IUPAC name of 4-[1-[1-(2-methylphenyl)sulfonylpiperidin-4-yl]pyrazol-4-yl]-7H-pyrrolo[2,3-d]pyrimidine (CID 155513294) is 4-[1-[1-(2-methylphenyl)sulfonylpiperidin-4-yl]pyrazol-4-yl]-7H-pyrrolo[2,3-d]pyrimidine.
What is the SMILES notation for 4-[1-[1-(2-methylphenyl)sulfonylpiperidin-4-yl]pyrazol-4-yl]-7H-pyrrolo[2,3-d]pyrimidine?
The canonical SMILES for 4-[1-[1-(2-methylphenyl)sulfonylpiperidin-4-yl]pyrazol-4-yl]-7H-pyrrolo[2,3-d]pyrimidine is Cc1ccccc1S(=O)(=O)N1CCC(n2cc(-c3ncnc4[nH]ccc34)cn2)CC1.
What is the InChIKey of 4-[1-[1-(2-methylphenyl)sulfonylpiperidin-4-yl]pyrazol-4-yl]-7H-pyrrolo[2,3-d]pyrimidine?
The InChIKey is HRDPQUNJZNQCDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H22N6O2S/c1-15-4-2-3-5-19(15)30(28,29)26-10-7-17(8-11-26)27-13-16(12-25-27)20-18-6-9-22-21(18)24-14-23-20/h2-6,9,12-14,17H,7-8,10-11H2,1H3,(H,22,23,24).
What are the key properties of 4-[1-[1-(2-methylphenyl)sulfonylpiperidin-4-yl]pyrazol-4-yl]-7H-pyrrolo[2,3-d]pyrimidine?
4-[1-[1-(2-methylphenyl)sulfonylpiperidin-4-yl]pyrazol-4-yl]-7H-pyrrolo[2,3-d]pyrimidine has a molecular weight of 422.51 g/mol, XLogP of 3.16, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[1-[1-(2-methylphenyl)sulfonylpiperidin-4-yl]pyrazol-4-yl]-7H-pyrrolo[2,3-d]pyrimidine is sourced from PubChem (CID 155513294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).