6-[1-[3-[2-[[6-oxo-5-(trifluoromethyl)-1H-pyridazin-4-yl]oxy]propoxy]propanoyl]piperidin-4-yl]pyridine-3-carbonitrile

C22H24F3N5O4 — CID 146218803

IUPAC6-[1-[3-[2-[[6-oxo-5-(trifluoromethyl)-1H-pyridazin-4-yl]oxy]propoxy]propanoyl]piperidin-4-yl]pyridine-3-carbonitrile
SMILESCC(COCCC(=O)N1CCC(c2ccc(C#N)cn2)CC1)Oc1cn[nH]c(=O)c1C(F)(F)F
InChIInChI=1S/C22H24F3N5O4/c1-14(34-18-12-28-29-21(32)20(18)22(23,24)25)13-33-9-6-19(31)30-7-4-16(5-8-30)17-3-2-15(10-26)11-27-17/h2-3,11-12,14,16H,4-9,13H2,1H3,(H,29,32)
InChIKeyKKDOZDLOVQBEND-UHFFFAOYSA-N
MW479.46 g/mol
LogP2.64
Rot. Bonds8

About 6-[1-[3-[2-[[6-oxo-5-(trifluoromethyl)-1H-pyridazin-4-yl]oxy]propoxy]propanoyl]piperidin-4-yl]pyridine-3-carbonitrile

6-[1-[3-[2-[[6-oxo-5-(trifluoromethyl)-1H-pyridazin-4-yl]oxy]propoxy]propanoyl]piperidin-4-yl]pyridine-3-carbonitrile (PubChem CID 146218803) has the molecular formula C22H24F3N5O4 and a molecular weight of 479.46 g/mol. Its IUPAC name is 6-[1-[3-[2-[[6-oxo-5-(trifluoromethyl)-1H-pyridazin-4-yl]oxy]propoxy]propanoyl]piperidin-4-yl]pyridine-3-carbonitrile.

Molecular Properties

Compound Name6-[1-[3-[2-[[6-oxo-5-(trifluoromethyl)-1H-pyridazin-4-yl]oxy]propoxy]propanoyl]piperidin-4-yl]pyridine-3-carbonitrile
PubChem CID146218803
Molecular FormulaC22H24F3N5O4
Molecular Weight479.46 g/mol
Exact Mass479.18
IUPAC Name6-[1-[3-[2-[[6-oxo-5-(trifluoromethyl)-1H-pyridazin-4-yl]oxy]propoxy]propanoyl]piperidin-4-yl]pyridine-3-carbonitrile
SMILESCC(COCCC(=O)N1CCC(c2ccc(C#N)cn2)CC1)Oc1cn[nH]c(=O)c1C(F)(F)F
InChIInChI=1S/C22H24F3N5O4/c1-14(34-18-12-28-29-21(32)20(18)22(23,24)25)13-33-9-6-19(31)30-7-4-16(5-8-30)17-3-2-15(10-26)11-27-17/h2-3,11-12,14,16H,4-9,13H2,1H3,(H,29,32)
InChIKeyKKDOZDLOVQBEND-UHFFFAOYSA-N
XLogP2.64
TPSA121.20 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds8
Heavy Atoms34
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500479.46
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

Analyze 6-[1-[3-[2-[[6-oxo-5-(trifluoromethyl)-1H-pyridazin-4-yl]oxy]propoxy]propanoyl]piperidin-4-yl]pyridine-3-carbonitrile with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-[1-[3-[2-[[6-oxo-5-(trifluoromethyl)-1H-pyridazin-4-yl]oxy]propoxy]propanoyl]piperidin-4-yl]pyridine-3-carbonitrile?
The IUPAC name of 6-[1-[3-[2-[[6-oxo-5-(trifluoromethyl)-1H-pyridazin-4-yl]oxy]propoxy]propanoyl]piperidin-4-yl]pyridine-3-carbonitrile (CID 146218803) is 6-[1-[3-[2-[[6-oxo-5-(trifluoromethyl)-1H-pyridazin-4-yl]oxy]propoxy]propanoyl]piperidin-4-yl]pyridine-3-carbonitrile.
What is the SMILES notation for 6-[1-[3-[2-[[6-oxo-5-(trifluoromethyl)-1H-pyridazin-4-yl]oxy]propoxy]propanoyl]piperidin-4-yl]pyridine-3-carbonitrile?
The canonical SMILES for 6-[1-[3-[2-[[6-oxo-5-(trifluoromethyl)-1H-pyridazin-4-yl]oxy]propoxy]propanoyl]piperidin-4-yl]pyridine-3-carbonitrile is CC(COCCC(=O)N1CCC(c2ccc(C#N)cn2)CC1)Oc1cn[nH]c(=O)c1C(F)(F)F.
What is the InChIKey of 6-[1-[3-[2-[[6-oxo-5-(trifluoromethyl)-1H-pyridazin-4-yl]oxy]propoxy]propanoyl]piperidin-4-yl]pyridine-3-carbonitrile?
The InChIKey is KKDOZDLOVQBEND-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24F3N5O4/c1-14(34-18-12-28-29-21(32)20(18)22(23,24)25)13-33-9-6-19(31)30-7-4-16(5-8-30)17-3-2-15(10-26)11-27-17/h2-3,11-12,14,16H,4-9,13H2,1H3,(H,29,32).
What are the key properties of 6-[1-[3-[2-[[6-oxo-5-(trifluoromethyl)-1H-pyridazin-4-yl]oxy]propoxy]propanoyl]piperidin-4-yl]pyridine-3-carbonitrile?
6-[1-[3-[2-[[6-oxo-5-(trifluoromethyl)-1H-pyridazin-4-yl]oxy]propoxy]propanoyl]piperidin-4-yl]pyridine-3-carbonitrile has a molecular weight of 479.46 g/mol, XLogP of 2.64, 8 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[1-[3-[2-[[6-oxo-5-(trifluoromethyl)-1H-pyridazin-4-yl]oxy]propoxy]propanoyl]piperidin-4-yl]pyridine-3-carbonitrile is sourced from PubChem (CID 146218803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).