6-fluoro-1-[4-[[(3R)-3-methylmorpholin-4-yl]methyl]phenyl]-5,5-dioxo-4H-thiochromeno[4,3-c]pyrazole-3-carbaldehyde

C23H22FN3O4S — CID 175870487

IUPAC6-fluoro-1-[4-[[(3R)-3-methylmorpholin-4-yl]methyl]phenyl]-5,5-dioxo-4H-thiochromeno[4,3-c]pyrazole-3-carbaldehyde
SMILESC[C@@H]1COCCN1Cc1ccc(-n2nc(C=O)c3c2-c2cccc(F)c2S(=O)(=O)C3)cc1
InChIInChI=1S/C23H22FN3O4S/c1-15-13-31-10-9-26(15)11-16-5-7-17(8-6-16)27-22-18-3-2-4-20(24)23(18)32(29,30)14-19(22)21(12-28)25-27/h2-8,12,15H,9-11,13-14H2,1H3/t15-/m1/s1
InChIKeyYWOFTWCUQXSUMO-OAHLLOKOSA-N
MW455.51 g/mol
LogP3.00
Rot. Bonds4

About 6-fluoro-1-[4-[[(3R)-3-methylmorpholin-4-yl]methyl]phenyl]-5,5-dioxo-4H-thiochromeno[4,3-c]pyrazole-3-carbaldehyde

6-fluoro-1-[4-[[(3R)-3-methylmorpholin-4-yl]methyl]phenyl]-5,5-dioxo-4H-thiochromeno[4,3-c]pyrazole-3-carbaldehyde (PubChem CID 175870487) has the molecular formula C23H22FN3O4S and a molecular weight of 455.51 g/mol. Its IUPAC name is 6-fluoro-1-[4-[[(3R)-3-methylmorpholin-4-yl]methyl]phenyl]-5,5-dioxo-4H-thiochromeno[4,3-c]pyrazole-3-carbaldehyde.

Molecular Properties

Compound Name6-fluoro-1-[4-[[(3R)-3-methylmorpholin-4-yl]methyl]phenyl]-5,5-dioxo-4H-thiochromeno[4,3-c]pyrazole-3-carbaldehyde
PubChem CID175870487
Molecular FormulaC23H22FN3O4S
Molecular Weight455.51 g/mol
Exact Mass455.13
IUPAC Name6-fluoro-1-[4-[[(3R)-3-methylmorpholin-4-yl]methyl]phenyl]-5,5-dioxo-4H-thiochromeno[4,3-c]pyrazole-3-carbaldehyde
SMILESC[C@@H]1COCCN1Cc1ccc(-n2nc(C=O)c3c2-c2cccc(F)c2S(=O)(=O)C3)cc1
InChIInChI=1S/C23H22FN3O4S/c1-15-13-31-10-9-26(15)11-16-5-7-17(8-6-16)27-22-18-3-2-4-20(24)23(18)32(29,30)14-19(22)21(12-28)25-27/h2-8,12,15H,9-11,13-14H2,1H3/t15-/m1/s1
InChIKeyYWOFTWCUQXSUMO-OAHLLOKOSA-N
XLogP3.00
TPSA81.50 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500455.51
LogP ≤ 53.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 6-fluoro-1-[4-[[(3R)-3-methylmorpholin-4-yl]methyl]phenyl]-5,5-dioxo-4H-thiochromeno[4,3-c]pyrazole-3-carbaldehyde?
The IUPAC name of 6-fluoro-1-[4-[[(3R)-3-methylmorpholin-4-yl]methyl]phenyl]-5,5-dioxo-4H-thiochromeno[4,3-c]pyrazole-3-carbaldehyde (CID 175870487) is 6-fluoro-1-[4-[[(3R)-3-methylmorpholin-4-yl]methyl]phenyl]-5,5-dioxo-4H-thiochromeno[4,3-c]pyrazole-3-carbaldehyde.
What is the SMILES notation for 6-fluoro-1-[4-[[(3R)-3-methylmorpholin-4-yl]methyl]phenyl]-5,5-dioxo-4H-thiochromeno[4,3-c]pyrazole-3-carbaldehyde?
The canonical SMILES for 6-fluoro-1-[4-[[(3R)-3-methylmorpholin-4-yl]methyl]phenyl]-5,5-dioxo-4H-thiochromeno[4,3-c]pyrazole-3-carbaldehyde is C[C@@H]1COCCN1Cc1ccc(-n2nc(C=O)c3c2-c2cccc(F)c2S(=O)(=O)C3)cc1.
What is the InChIKey of 6-fluoro-1-[4-[[(3R)-3-methylmorpholin-4-yl]methyl]phenyl]-5,5-dioxo-4H-thiochromeno[4,3-c]pyrazole-3-carbaldehyde?
The InChIKey is YWOFTWCUQXSUMO-OAHLLOKOSA-N. The full InChI is InChI=1S/C23H22FN3O4S/c1-15-13-31-10-9-26(15)11-16-5-7-17(8-6-16)27-22-18-3-2-4-20(24)23(18)32(29,30)14-19(22)21(12-28)25-27/h2-8,12,15H,9-11,13-14H2,1H3/t15-/m1/s1.
What are the key properties of 6-fluoro-1-[4-[[(3R)-3-methylmorpholin-4-yl]methyl]phenyl]-5,5-dioxo-4H-thiochromeno[4,3-c]pyrazole-3-carbaldehyde?
6-fluoro-1-[4-[[(3R)-3-methylmorpholin-4-yl]methyl]phenyl]-5,5-dioxo-4H-thiochromeno[4,3-c]pyrazole-3-carbaldehyde has a molecular weight of 455.51 g/mol, XLogP of 3.00, 4 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-1-[4-[[(3R)-3-methylmorpholin-4-yl]methyl]phenyl]-5,5-dioxo-4H-thiochromeno[4,3-c]pyrazole-3-carbaldehyde is sourced from PubChem (CID 175870487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).