5-[2-chloro-3-[2-chloro-3-[7-[3-(2-hydroxyethyl)-2-oxo-1,3,7-triazaspiro[4.4]nonan-7-yl]-1-methoxy-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl]phenyl]anilino]-7-(difluoromethyl)-3-methylpyrido[3,4-d]pyridazin-4-one

C38H36Cl2F2N8O4 — CID 177215299

About 5-[2-chloro-3-[2-chloro-3-[7-[3-(2-hydroxyethyl)-2-oxo-1,3,7-triazaspiro[4.4]nonan-7-yl]-1-methoxy-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl]phenyl]anilino]-7-(difluoromethyl)-3-methylpyrido[3,4-d]pyridazin-4-one

5-[2-chloro-3-[2-chloro-3-[7-[3-(2-hydroxyethyl)-2-oxo-1,3,7-triazaspiro[4.4]nonan-7-yl]-1-methoxy-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl]phenyl]anilino]-7-(difluoromethyl)-3-methylpyrido[3,4-d]pyridazin-4-one (PubChem CID 177215299) has the molecular formula C38H36Cl2F2N8O4 and a molecular weight of 777.66 g/mol. Its IUPAC name is 5-[2-chloro-3-[2-chloro-3-[7-[3-(2-hydroxyethyl)-2-oxo-1,3,7-triazaspiro[4.4]nonan-7-yl]-1-methoxy-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl]phenyl]anilino]-7-(difluoromethyl)-3-methylpyrido[3,4-d]pyridazin-4-one.

Molecular Properties

• Compound Name: 5-[2-chloro-3-[2-chloro-3-[7-[3-(2-hydroxyethyl)-2-oxo-1,3,7-triazaspiro[4.4]nonan-7-yl]-1-methoxy-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl]phenyl]anilino]-7-(difluoromethyl)-3-methylpyrido[3,4-d]pyridazin-4-one
• PubChem CID: 177215299
• Molecular Formula: C38H36Cl2F2N8O4
• Molecular Weight: 777.66 g/mol
• Exact Mass: 776.22
• IUPAC Name: 5-[2-chloro-3-[2-chloro-3-[7-[3-(2-hydroxyethyl)-2-oxo-1,3,7-triazaspiro[4.4]nonan-7-yl]-1-methoxy-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl]phenyl]anilino]-7-(difluoromethyl)-3-methylpyrido[3,4-d]pyridazin-4-one
• SMILES: COc1nc(-c2cccc(-c3cccc(Nc4nc(C(F)F)cc5cnn(C)c(=O)c45)c3Cl)c2Cl)cc2c1C(N1CCC3(CN(CCO)C(=O)N3)C1)CC2
• InChI: InChI=1S/C38H36Cl2F2N8O4/c1-48-36(52)30-21(17-43-48)16-27(33(41)42)45-34(30)44-25-8-4-6-23(32(25)40)22-5-3-7-24(31(22)39)26-15-20-9-10-28(29(20)35(46-26)54-2)49-12-11-38(18-49)19-50(13-14-51)37(53)47-38/h3-8,15-17,28,33,51H,9-14,18-19H2,1-2H3,(H,44,45)(H,47,53)
• InChIKey: DIVMOJREKGUSTB-UHFFFAOYSA-N
• XLogP: 6.50
• TPSA: 137.74 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 10
• Rotatable Bonds: 9
• Heavy Atoms: 54
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	777.66
LogP ≤ 5	6.50
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	10

Frequently Asked Questions

What is the IUPAC name of 5-[2-chloro-3-[2-chloro-3-[7-[3-(2-hydroxyethyl)-2-oxo-1,3,7-triazaspiro[4.4]nonan-7-yl]-1-methoxy-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl]phenyl]anilino]-7-(difluoromethyl)-3-methylpyrido[3,4-d]pyridazin-4-one?

The IUPAC name of 5-[2-chloro-3-[2-chloro-3-[7-[3-(2-hydroxyethyl)-2-oxo-1,3,7-triazaspiro[4.4]nonan-7-yl]-1-methoxy-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl]phenyl]anilino]-7-(difluoromethyl)-3-methylpyrido[3,4-d]pyridazin-4-one (CID 177215299) is 5-[2-chloro-3-[2-chloro-3-[7-[3-(2-hydroxyethyl)-2-oxo-1,3,7-triazaspiro[4.4]nonan-7-yl]-1-methoxy-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl]phenyl]anilino]-7-(difluoromethyl)-3-methylpyrido[3,4-d]pyridazin-4-one.

What is the SMILES notation for 5-[2-chloro-3-[2-chloro-3-[7-[3-(2-hydroxyethyl)-2-oxo-1,3,7-triazaspiro[4.4]nonan-7-yl]-1-methoxy-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl]phenyl]anilino]-7-(difluoromethyl)-3-methylpyrido[3,4-d]pyridazin-4-one?

The canonical SMILES for 5-[2-chloro-3-[2-chloro-3-[7-[3-(2-hydroxyethyl)-2-oxo-1,3,7-triazaspiro[4.4]nonan-7-yl]-1-methoxy-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl]phenyl]anilino]-7-(difluoromethyl)-3-methylpyrido[3,4-d]pyridazin-4-one is COc1nc(-c2cccc(-c3cccc(Nc4nc(C(F)F)cc5cnn(C)c(=O)c45)c3Cl)c2Cl)cc2c1C(N1CCC3(CN(CCO)C(=O)N3)C1)CC2.

What is the InChIKey of 5-[2-chloro-3-[2-chloro-3-[7-[3-(2-hydroxyethyl)-2-oxo-1,3,7-triazaspiro[4.4]nonan-7-yl]-1-methoxy-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl]phenyl]anilino]-7-(difluoromethyl)-3-methylpyrido[3,4-d]pyridazin-4-one?

The InChIKey is DIVMOJREKGUSTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C38H36Cl2F2N8O4/c1-48-36(52)30-21(17-43-48)16-27(33(41)42)45-34(30)44-25-8-4-6-23(32(25)40)22-5-3-7-24(31(22)39)26-15-20-9-10-28(29(20)35(46-26)54-2)49-12-11-38(18-49)19-50(13-14-51)37(53)47-38/h3-8,15-17,28,33,51H,9-14,18-19H2,1-2H3,(H,44,45)(H,47,53).

What are the key properties of 5-[2-chloro-3-[2-chloro-3-[7-[3-(2-hydroxyethyl)-2-oxo-1,3,7-triazaspiro[4.4]nonan-7-yl]-1-methoxy-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl]phenyl]anilino]-7-(difluoromethyl)-3-methylpyrido[3,4-d]pyridazin-4-one?

5-[2-chloro-3-[2-chloro-3-[7-[3-(2-hydroxyethyl)-2-oxo-1,3,7-triazaspiro[4.4]nonan-7-yl]-1-methoxy-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl]phenyl]anilino]-7-(difluoromethyl)-3-methylpyrido[3,4-d]pyridazin-4-one has a molecular weight of 777.66 g/mol, XLogP of 6.50, 9 rotatable bonds, 3 hydrogen bond donors, and 10 hydrogen bond acceptors.

Where does this data come from?

All data for 5-[2-chloro-3-[2-chloro-3-[7-[3-(2-hydroxyethyl)-2-oxo-1,3,7-triazaspiro[4.4]nonan-7-yl]-1-methoxy-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl]phenyl]anilino]-7-(difluoromethyl)-3-methylpyrido[3,4-d]pyridazin-4-one is sourced from PubChem (CID 177215299), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).