4-[[4-(benzenesulfonyl)-6-[[5-(4-fluorophenyl)-1H-pyrazol-3-yl]amino]-2-pyridinyl]amino]cyclohexan-1-ol

C26H26FN5O3S — CID 118642028

IUPAC4-[[4-(benzenesulfonyl)-6-[[5-(4-fluorophenyl)-1H-pyrazol-3-yl]amino]-2-pyridinyl]amino]cyclohexan-1-ol
SMILESO=S(=O)(c1ccccc1)c1cc(Nc2cc(-c3ccc(F)cc3)[nH]n2)nc(NC2CCC(O)CC2)c1
InChIInChI=1S/C26H26FN5O3S/c27-18-8-6-17(7-9-18)23-16-26(32-31-23)30-25-15-22(36(34,35)21-4-2-1-3-5-21)14-24(29-25)28-19-10-12-20(33)13-11-19/h1-9,14-16,19-20,33H,10-13H2,(H3,28,29,30,31,32)
InChIKeyTVJYLRMZBXAVJM-UHFFFAOYSA-N
MW507.59 g/mol
LogP4.90
Rot. Bonds7

About 4-[[4-(benzenesulfonyl)-6-[[5-(4-fluorophenyl)-1H-pyrazol-3-yl]amino]-2-pyridinyl]amino]cyclohexan-1-ol

4-[[4-(benzenesulfonyl)-6-[[5-(4-fluorophenyl)-1H-pyrazol-3-yl]amino]-2-pyridinyl]amino]cyclohexan-1-ol (PubChem CID 118642028) has the molecular formula C26H26FN5O3S and a molecular weight of 507.59 g/mol. Its IUPAC name is 4-[[4-(benzenesulfonyl)-6-[[5-(4-fluorophenyl)-1H-pyrazol-3-yl]amino]-2-pyridinyl]amino]cyclohexan-1-ol.

Molecular Properties

Compound Name4-[[4-(benzenesulfonyl)-6-[[5-(4-fluorophenyl)-1H-pyrazol-3-yl]amino]-2-pyridinyl]amino]cyclohexan-1-ol
PubChem CID118642028
Molecular FormulaC26H26FN5O3S
Molecular Weight507.59 g/mol
Exact Mass507.17
IUPAC Name4-[[4-(benzenesulfonyl)-6-[[5-(4-fluorophenyl)-1H-pyrazol-3-yl]amino]-2-pyridinyl]amino]cyclohexan-1-ol
SMILESO=S(=O)(c1ccccc1)c1cc(Nc2cc(-c3ccc(F)cc3)[nH]n2)nc(NC2CCC(O)CC2)c1
InChIInChI=1S/C26H26FN5O3S/c27-18-8-6-17(7-9-18)23-16-26(32-31-23)30-25-15-22(36(34,35)21-4-2-1-3-5-21)14-24(29-25)28-19-10-12-20(33)13-11-19/h1-9,14-16,19-20,33H,10-13H2,(H3,28,29,30,31,32)
InChIKeyTVJYLRMZBXAVJM-UHFFFAOYSA-N
XLogP4.90
TPSA120.00 Ų
H-Bond Donors4
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms36
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500507.59
LogP ≤ 54.90
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 4-[[4-(benzenesulfonyl)-6-[[5-(4-fluorophenyl)-1H-pyrazol-3-yl]amino]-2-pyridinyl]amino]cyclohexan-1-ol?
The IUPAC name of 4-[[4-(benzenesulfonyl)-6-[[5-(4-fluorophenyl)-1H-pyrazol-3-yl]amino]-2-pyridinyl]amino]cyclohexan-1-ol (CID 118642028) is 4-[[4-(benzenesulfonyl)-6-[[5-(4-fluorophenyl)-1H-pyrazol-3-yl]amino]-2-pyridinyl]amino]cyclohexan-1-ol.
What is the SMILES notation for 4-[[4-(benzenesulfonyl)-6-[[5-(4-fluorophenyl)-1H-pyrazol-3-yl]amino]-2-pyridinyl]amino]cyclohexan-1-ol?
The canonical SMILES for 4-[[4-(benzenesulfonyl)-6-[[5-(4-fluorophenyl)-1H-pyrazol-3-yl]amino]-2-pyridinyl]amino]cyclohexan-1-ol is O=S(=O)(c1ccccc1)c1cc(Nc2cc(-c3ccc(F)cc3)[nH]n2)nc(NC2CCC(O)CC2)c1.
What is the InChIKey of 4-[[4-(benzenesulfonyl)-6-[[5-(4-fluorophenyl)-1H-pyrazol-3-yl]amino]-2-pyridinyl]amino]cyclohexan-1-ol?
The InChIKey is TVJYLRMZBXAVJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H26FN5O3S/c27-18-8-6-17(7-9-18)23-16-26(32-31-23)30-25-15-22(36(34,35)21-4-2-1-3-5-21)14-24(29-25)28-19-10-12-20(33)13-11-19/h1-9,14-16,19-20,33H,10-13H2,(H3,28,29,30,31,32).
What are the key properties of 4-[[4-(benzenesulfonyl)-6-[[5-(4-fluorophenyl)-1H-pyrazol-3-yl]amino]-2-pyridinyl]amino]cyclohexan-1-ol?
4-[[4-(benzenesulfonyl)-6-[[5-(4-fluorophenyl)-1H-pyrazol-3-yl]amino]-2-pyridinyl]amino]cyclohexan-1-ol has a molecular weight of 507.59 g/mol, XLogP of 4.90, 7 rotatable bonds, 4 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[4-(benzenesulfonyl)-6-[[5-(4-fluorophenyl)-1H-pyrazol-3-yl]amino]-2-pyridinyl]amino]cyclohexan-1-ol is sourced from PubChem (CID 118642028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).