methyl 3-[2-[[1-(2-cyanophenyl)piperidin-4-yl]amino]ethylcarbamoyl]-4-(3,4-difluorophenyl)-6-(methoxymethyl)-2-oxo-1,4-dihydropyrimidine-5-carboxylate

C29H32F2N6O5 — CID 18727013

About methyl 3-[2-[[1-(2-cyanophenyl)piperidin-4-yl]amino]ethylcarbamoyl]-4-(3,4-difluorophenyl)-6-(methoxymethyl)-2-oxo-1,4-dihydropyrimidine-5-carboxylate

methyl 3-[2-[[1-(2-cyanophenyl)piperidin-4-yl]amino]ethylcarbamoyl]-4-(3,4-difluorophenyl)-6-(methoxymethyl)-2-oxo-1,4-dihydropyrimidine-5-carboxylate (PubChem CID 18727013) has the molecular formula C29H32F2N6O5 and a molecular weight of 582.61 g/mol. Its IUPAC name is methyl 3-[2-[[1-(2-cyanophenyl)piperidin-4-yl]amino]ethylcarbamoyl]-4-(3,4-difluorophenyl)-6-(methoxymethyl)-2-oxo-1,4-dihydropyrimidine-5-carboxylate.

Molecular Properties

• Compound Name: methyl 3-[2-[[1-(2-cyanophenyl)piperidin-4-yl]amino]ethylcarbamoyl]-4-(3,4-difluorophenyl)-6-(methoxymethyl)-2-oxo-1,4-dihydropyrimidine-5-carboxylate
• PubChem CID: 18727013
• Molecular Formula: C29H32F2N6O5
• Molecular Weight: 582.61 g/mol
• Exact Mass: 582.24
• IUPAC Name: methyl 3-[2-[[1-(2-cyanophenyl)piperidin-4-yl]amino]ethylcarbamoyl]-4-(3,4-difluorophenyl)-6-(methoxymethyl)-2-oxo-1,4-dihydropyrimidine-5-carboxylate
• SMILES: COCC1=C(C(=O)OC)C(c2ccc(F)c(F)c2)N(C(=O)NCCNC2CCN(c3ccccc3C#N)CC2)C(=O)N1
• InChI: InChI=1S/C29H32F2N6O5/c1-41-17-23-25(27(38)42-2)26(18-7-8-21(30)22(31)15-18)37(29(40)35-23)28(39)34-12-11-33-20-9-13-36(14-10-20)24-6-4-3-5-19(24)16-32/h3-8,15,20,26,33H,9-14,17H2,1-2H3,(H,34,39)(H,35,40)
• InChIKey: BJIDYQCMGAQOMR-UHFFFAOYSA-N
• XLogP: 2.94
• TPSA: 136.03 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 8
• Rotatable Bonds: 9
• Heavy Atoms: 42
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	582.61
LogP ≤ 5	2.94
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	8

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of methyl 3-[2-[[1-(2-cyanophenyl)piperidin-4-yl]amino]ethylcarbamoyl]-4-(3,4-difluorophenyl)-6-(methoxymethyl)-2-oxo-1,4-dihydropyrimidine-5-carboxylate?

The IUPAC name of methyl 3-[2-[[1-(2-cyanophenyl)piperidin-4-yl]amino]ethylcarbamoyl]-4-(3,4-difluorophenyl)-6-(methoxymethyl)-2-oxo-1,4-dihydropyrimidine-5-carboxylate (CID 18727013) is methyl 3-[2-[[1-(2-cyanophenyl)piperidin-4-yl]amino]ethylcarbamoyl]-4-(3,4-difluorophenyl)-6-(methoxymethyl)-2-oxo-1,4-dihydropyrimidine-5-carboxylate.

What is the SMILES notation for methyl 3-[2-[[1-(2-cyanophenyl)piperidin-4-yl]amino]ethylcarbamoyl]-4-(3,4-difluorophenyl)-6-(methoxymethyl)-2-oxo-1,4-dihydropyrimidine-5-carboxylate?

The canonical SMILES for methyl 3-[2-[[1-(2-cyanophenyl)piperidin-4-yl]amino]ethylcarbamoyl]-4-(3,4-difluorophenyl)-6-(methoxymethyl)-2-oxo-1,4-dihydropyrimidine-5-carboxylate is COCC1=C(C(=O)OC)C(c2ccc(F)c(F)c2)N(C(=O)NCCNC2CCN(c3ccccc3C#N)CC2)C(=O)N1.

What is the InChIKey of methyl 3-[2-[[1-(2-cyanophenyl)piperidin-4-yl]amino]ethylcarbamoyl]-4-(3,4-difluorophenyl)-6-(methoxymethyl)-2-oxo-1,4-dihydropyrimidine-5-carboxylate?

The InChIKey is BJIDYQCMGAQOMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H32F2N6O5/c1-41-17-23-25(27(38)42-2)26(18-7-8-21(30)22(31)15-18)37(29(40)35-23)28(39)34-12-11-33-20-9-13-36(14-10-20)24-6-4-3-5-19(24)16-32/h3-8,15,20,26,33H,9-14,17H2,1-2H3,(H,34,39)(H,35,40).

What are the key properties of methyl 3-[2-[[1-(2-cyanophenyl)piperidin-4-yl]amino]ethylcarbamoyl]-4-(3,4-difluorophenyl)-6-(methoxymethyl)-2-oxo-1,4-dihydropyrimidine-5-carboxylate?

methyl 3-[2-[[1-(2-cyanophenyl)piperidin-4-yl]amino]ethylcarbamoyl]-4-(3,4-difluorophenyl)-6-(methoxymethyl)-2-oxo-1,4-dihydropyrimidine-5-carboxylate has a molecular weight of 582.61 g/mol, XLogP of 2.94, 9 rotatable bonds, 3 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for methyl 3-[2-[[1-(2-cyanophenyl)piperidin-4-yl]amino]ethylcarbamoyl]-4-(3,4-difluorophenyl)-6-(methoxymethyl)-2-oxo-1,4-dihydropyrimidine-5-carboxylate is sourced from PubChem (CID 18727013), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).