N-(6-aminohexyl)-3-fluoro-4-[[4-[1-(2-hydroxy-2-methylpropyl)pyrazol-4-yl]-5-(trifluoromethyl)pyrimidin-2-yl]amino]benzenesulfonamide;hydrochloride

C24H32ClF4N7O3S — CID 177052014

IUPACN-(6-aminohexyl)-3-fluoro-4-[[4-[1-(2-hydroxy-2-methylpropyl)pyrazol-4-yl]-5-(trifluoromethyl)pyrimidin-2-yl]amino]benzenesulfonamide;hydrochloride
SMILESCC(C)(O)Cn1cc(-c2nc(Nc3ccc(S(=O)(=O)NCCCCCCN)cc3F)ncc2C(F)(F)F)cn1.Cl
InChIInChI=1S/C24H31F4N7O3S.ClH/c1-23(2,36)15-35-14-16(12-31-35)21-18(24(26,27)28)13-30-22(34-21)33-20-8-7-17(11-19(20)25)39(37,38)32-10-6-4-3-5-9-29;/h7-8,11-14,32,36H,3-6,9-10,15,29H2,1-2H3,(H,30,33,34);1H
InChIKeyDKVOIFKRPBDCIC-UHFFFAOYSA-N
MW610.08 g/mol
LogP4.23
Rot. Bonds13

About N-(6-aminohexyl)-3-fluoro-4-[[4-[1-(2-hydroxy-2-methylpropyl)pyrazol-4-yl]-5-(trifluoromethyl)pyrimidin-2-yl]amino]benzenesulfonamide;hydrochloride

N-(6-aminohexyl)-3-fluoro-4-[[4-[1-(2-hydroxy-2-methylpropyl)pyrazol-4-yl]-5-(trifluoromethyl)pyrimidin-2-yl]amino]benzenesulfonamide;hydrochloride (PubChem CID 177052014) has the molecular formula C24H32ClF4N7O3S and a molecular weight of 610.08 g/mol. Its IUPAC name is N-(6-aminohexyl)-3-fluoro-4-[[4-[1-(2-hydroxy-2-methylpropyl)pyrazol-4-yl]-5-(trifluoromethyl)pyrimidin-2-yl]amino]benzenesulfonamide;hydrochloride.

Molecular Properties

Compound NameN-(6-aminohexyl)-3-fluoro-4-[[4-[1-(2-hydroxy-2-methylpropyl)pyrazol-4-yl]-5-(trifluoromethyl)pyrimidin-2-yl]amino]benzenesulfonamide;hydrochloride
PubChem CID177052014
Molecular FormulaC24H32ClF4N7O3S
Molecular Weight610.08 g/mol
Exact Mass609.19
IUPAC NameN-(6-aminohexyl)-3-fluoro-4-[[4-[1-(2-hydroxy-2-methylpropyl)pyrazol-4-yl]-5-(trifluoromethyl)pyrimidin-2-yl]amino]benzenesulfonamide;hydrochloride
SMILESCC(C)(O)Cn1cc(-c2nc(Nc3ccc(S(=O)(=O)NCCCCCCN)cc3F)ncc2C(F)(F)F)cn1.Cl
InChIInChI=1S/C24H31F4N7O3S.ClH/c1-23(2,36)15-35-14-16(12-31-35)21-18(24(26,27)28)13-30-22(34-21)33-20-8-7-17(11-19(20)25)39(37,38)32-10-6-4-3-5-9-29;/h7-8,11-14,32,36H,3-6,9-10,15,29H2,1-2H3,(H,30,33,34);1H
InChIKeyDKVOIFKRPBDCIC-UHFFFAOYSA-N
XLogP4.23
TPSA148.05 Ų
H-Bond Donors4
H-Bond Acceptors9
Rotatable Bonds13
Heavy Atoms40
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500610.08
LogP ≤ 54.23
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of N-(6-aminohexyl)-3-fluoro-4-[[4-[1-(2-hydroxy-2-methylpropyl)pyrazol-4-yl]-5-(trifluoromethyl)pyrimidin-2-yl]amino]benzenesulfonamide;hydrochloride?
The IUPAC name of N-(6-aminohexyl)-3-fluoro-4-[[4-[1-(2-hydroxy-2-methylpropyl)pyrazol-4-yl]-5-(trifluoromethyl)pyrimidin-2-yl]amino]benzenesulfonamide;hydrochloride (CID 177052014) is N-(6-aminohexyl)-3-fluoro-4-[[4-[1-(2-hydroxy-2-methylpropyl)pyrazol-4-yl]-5-(trifluoromethyl)pyrimidin-2-yl]amino]benzenesulfonamide;hydrochloride.
What is the SMILES notation for N-(6-aminohexyl)-3-fluoro-4-[[4-[1-(2-hydroxy-2-methylpropyl)pyrazol-4-yl]-5-(trifluoromethyl)pyrimidin-2-yl]amino]benzenesulfonamide;hydrochloride?
The canonical SMILES for N-(6-aminohexyl)-3-fluoro-4-[[4-[1-(2-hydroxy-2-methylpropyl)pyrazol-4-yl]-5-(trifluoromethyl)pyrimidin-2-yl]amino]benzenesulfonamide;hydrochloride is CC(C)(O)Cn1cc(-c2nc(Nc3ccc(S(=O)(=O)NCCCCCCN)cc3F)ncc2C(F)(F)F)cn1.Cl.
What is the InChIKey of N-(6-aminohexyl)-3-fluoro-4-[[4-[1-(2-hydroxy-2-methylpropyl)pyrazol-4-yl]-5-(trifluoromethyl)pyrimidin-2-yl]amino]benzenesulfonamide;hydrochloride?
The InChIKey is DKVOIFKRPBDCIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H31F4N7O3S.ClH/c1-23(2,36)15-35-14-16(12-31-35)21-18(24(26,27)28)13-30-22(34-21)33-20-8-7-17(11-19(20)25)39(37,38)32-10-6-4-3-5-9-29;/h7-8,11-14,32,36H,3-6,9-10,15,29H2,1-2H3,(H,30,33,34);1H.
What are the key properties of N-(6-aminohexyl)-3-fluoro-4-[[4-[1-(2-hydroxy-2-methylpropyl)pyrazol-4-yl]-5-(trifluoromethyl)pyrimidin-2-yl]amino]benzenesulfonamide;hydrochloride?
N-(6-aminohexyl)-3-fluoro-4-[[4-[1-(2-hydroxy-2-methylpropyl)pyrazol-4-yl]-5-(trifluoromethyl)pyrimidin-2-yl]amino]benzenesulfonamide;hydrochloride has a molecular weight of 610.08 g/mol, XLogP of 4.23, 13 rotatable bonds, 4 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-aminohexyl)-3-fluoro-4-[[4-[1-(2-hydroxy-2-methylpropyl)pyrazol-4-yl]-5-(trifluoromethyl)pyrimidin-2-yl]amino]benzenesulfonamide;hydrochloride is sourced from PubChem (CID 177052014), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).