2-[(4-methoxyphenyl)methyl]-5-[1-[[5-[(4-methoxyphenyl)methyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl]methoxy]propan-2-ylamino]-4-(trifluoromethyl)pyridazin-3-one

C31H35F3N6O4 — CID 175534864

IUPAC2-[(4-methoxyphenyl)methyl]-5-[1-[[5-[(4-methoxyphenyl)methyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl]methoxy]propan-2-ylamino]-4-(trifluoromethyl)pyridazin-3-one
SMILESCOc1ccc(CN2CCn3nc(COCC(C)Nc4cnn(Cc5ccc(OC)cc5)c(=O)c4C(F)(F)F)cc3C2)cc1
InChIInChI=1S/C31H35F3N6O4/c1-21(36-28-15-35-40(30(41)29(28)31(32,33)34)17-23-6-10-27(43-3)11-7-23)19-44-20-24-14-25-18-38(12-13-39(25)37-24)16-22-4-8-26(42-2)9-5-22/h4-11,14-15,21,36H,12-13,16-20H2,1-3H3
InChIKeyPOLSLBFUICIQCT-UHFFFAOYSA-N
MW612.65 g/mol
LogP4.56
Rot. Bonds12

About 2-[(4-methoxyphenyl)methyl]-5-[1-[[5-[(4-methoxyphenyl)methyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl]methoxy]propan-2-ylamino]-4-(trifluoromethyl)pyridazin-3-one

2-[(4-methoxyphenyl)methyl]-5-[1-[[5-[(4-methoxyphenyl)methyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl]methoxy]propan-2-ylamino]-4-(trifluoromethyl)pyridazin-3-one (PubChem CID 175534864) has the molecular formula C31H35F3N6O4 and a molecular weight of 612.65 g/mol. Its IUPAC name is 2-[(4-methoxyphenyl)methyl]-5-[1-[[5-[(4-methoxyphenyl)methyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl]methoxy]propan-2-ylamino]-4-(trifluoromethyl)pyridazin-3-one.

Molecular Properties

Compound Name2-[(4-methoxyphenyl)methyl]-5-[1-[[5-[(4-methoxyphenyl)methyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl]methoxy]propan-2-ylamino]-4-(trifluoromethyl)pyridazin-3-one
PubChem CID175534864
Molecular FormulaC31H35F3N6O4
Molecular Weight612.65 g/mol
Exact Mass612.27
IUPAC Name2-[(4-methoxyphenyl)methyl]-5-[1-[[5-[(4-methoxyphenyl)methyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl]methoxy]propan-2-ylamino]-4-(trifluoromethyl)pyridazin-3-one
SMILESCOc1ccc(CN2CCn3nc(COCC(C)Nc4cnn(Cc5ccc(OC)cc5)c(=O)c4C(F)(F)F)cc3C2)cc1
InChIInChI=1S/C31H35F3N6O4/c1-21(36-28-15-35-40(30(41)29(28)31(32,33)34)17-23-6-10-27(43-3)11-7-23)19-44-20-24-14-25-18-38(12-13-39(25)37-24)16-22-4-8-26(42-2)9-5-22/h4-11,14-15,21,36H,12-13,16-20H2,1-3H3
InChIKeyPOLSLBFUICIQCT-UHFFFAOYSA-N
XLogP4.56
TPSA95.67 Ų
H-Bond Donors1
H-Bond Acceptors10
Rotatable Bonds12
Heavy Atoms44
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500612.65
LogP ≤ 54.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1010

Analyze 2-[(4-methoxyphenyl)methyl]-5-[1-[[5-[(4-methoxyphenyl)methyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl]methoxy]propan-2-ylamino]-4-(trifluoromethyl)pyridazin-3-one with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2-[(4-methoxyphenyl)methyl]-5-[1-[[5-[(4-methoxyphenyl)methyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl]methoxy]propan-2-ylamino]-4-(trifluoromethyl)pyridazin-3-one?
The IUPAC name of 2-[(4-methoxyphenyl)methyl]-5-[1-[[5-[(4-methoxyphenyl)methyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl]methoxy]propan-2-ylamino]-4-(trifluoromethyl)pyridazin-3-one (CID 175534864) is 2-[(4-methoxyphenyl)methyl]-5-[1-[[5-[(4-methoxyphenyl)methyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl]methoxy]propan-2-ylamino]-4-(trifluoromethyl)pyridazin-3-one.
What is the SMILES notation for 2-[(4-methoxyphenyl)methyl]-5-[1-[[5-[(4-methoxyphenyl)methyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl]methoxy]propan-2-ylamino]-4-(trifluoromethyl)pyridazin-3-one?
The canonical SMILES for 2-[(4-methoxyphenyl)methyl]-5-[1-[[5-[(4-methoxyphenyl)methyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl]methoxy]propan-2-ylamino]-4-(trifluoromethyl)pyridazin-3-one is COc1ccc(CN2CCn3nc(COCC(C)Nc4cnn(Cc5ccc(OC)cc5)c(=O)c4C(F)(F)F)cc3C2)cc1.
What is the InChIKey of 2-[(4-methoxyphenyl)methyl]-5-[1-[[5-[(4-methoxyphenyl)methyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl]methoxy]propan-2-ylamino]-4-(trifluoromethyl)pyridazin-3-one?
The InChIKey is POLSLBFUICIQCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H35F3N6O4/c1-21(36-28-15-35-40(30(41)29(28)31(32,33)34)17-23-6-10-27(43-3)11-7-23)19-44-20-24-14-25-18-38(12-13-39(25)37-24)16-22-4-8-26(42-2)9-5-22/h4-11,14-15,21,36H,12-13,16-20H2,1-3H3.
What are the key properties of 2-[(4-methoxyphenyl)methyl]-5-[1-[[5-[(4-methoxyphenyl)methyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl]methoxy]propan-2-ylamino]-4-(trifluoromethyl)pyridazin-3-one?
2-[(4-methoxyphenyl)methyl]-5-[1-[[5-[(4-methoxyphenyl)methyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl]methoxy]propan-2-ylamino]-4-(trifluoromethyl)pyridazin-3-one has a molecular weight of 612.65 g/mol, XLogP of 4.56, 12 rotatable bonds, 1 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-methoxyphenyl)methyl]-5-[1-[[5-[(4-methoxyphenyl)methyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl]methoxy]propan-2-ylamino]-4-(trifluoromethyl)pyridazin-3-one is sourced from PubChem (CID 175534864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).