methyl 2-[3-[[5-cyclopropyl-3-[2-(trifluoromethyl)phenyl]-1,2-oxazol-4-yl]methoxy]-8-azabicyclo[3.2.1]octan-8-yl]-4,5-dihydropyrimidine-5-carboxylate

C27H29F3N4O4 — CID 123533690

About methyl 2-[3-[[5-cyclopropyl-3-[2-(trifluoromethyl)phenyl]-1,2-oxazol-4-yl]methoxy]-8-azabicyclo[3.2.1]octan-8-yl]-4,5-dihydropyrimidine-5-carboxylate

methyl 2-[3-[[5-cyclopropyl-3-[2-(trifluoromethyl)phenyl]-1,2-oxazol-4-yl]methoxy]-8-azabicyclo[3.2.1]octan-8-yl]-4,5-dihydropyrimidine-5-carboxylate (PubChem CID 123533690) has the molecular formula C27H29F3N4O4 and a molecular weight of 530.55 g/mol. Its IUPAC name is methyl 2-[3-[[5-cyclopropyl-3-[2-(trifluoromethyl)phenyl]-1,2-oxazol-4-yl]methoxy]-8-azabicyclo[3.2.1]octan-8-yl]-4,5-dihydropyrimidine-5-carboxylate.

Molecular Properties

• Compound Name: methyl 2-[3-[[5-cyclopropyl-3-[2-(trifluoromethyl)phenyl]-1,2-oxazol-4-yl]methoxy]-8-azabicyclo[3.2.1]octan-8-yl]-4,5-dihydropyrimidine-5-carboxylate
• PubChem CID: 123533690
• Molecular Formula: C27H29F3N4O4
• Molecular Weight: 530.55 g/mol
• Exact Mass: 530.21
• IUPAC Name: methyl 2-[3-[[5-cyclopropyl-3-[2-(trifluoromethyl)phenyl]-1,2-oxazol-4-yl]methoxy]-8-azabicyclo[3.2.1]octan-8-yl]-4,5-dihydropyrimidine-5-carboxylate
• SMILES: COC(=O)C1C=NC(N2C3CCC2CC(OCc2c(-c4ccccc4C(F)(F)F)noc2C2CC2)C3)=NC1
• InChI: InChI=1S/C27H29F3N4O4/c1-36-25(35)16-12-31-26(32-13-16)34-17-8-9-18(34)11-19(10-17)37-14-21-23(33-38-24(21)15-6-7-15)20-4-2-3-5-22(20)27(28,29)30/h2-5,12,15-19H,6-11,13-14H2,1H3
• InChIKey: GJEOCNCOPHDSKZ-UHFFFAOYSA-N
• XLogP: 4.98
• TPSA: 89.52 Ų
• H-Bond Acceptors: 8
• Rotatable Bonds: 6
• Heavy Atoms: 38
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	530.55
LogP ≤ 5	4.98
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	8

Frequently Asked Questions

What is the IUPAC name of methyl 2-[3-[[5-cyclopropyl-3-[2-(trifluoromethyl)phenyl]-1,2-oxazol-4-yl]methoxy]-8-azabicyclo[3.2.1]octan-8-yl]-4,5-dihydropyrimidine-5-carboxylate?

The IUPAC name of methyl 2-[3-[[5-cyclopropyl-3-[2-(trifluoromethyl)phenyl]-1,2-oxazol-4-yl]methoxy]-8-azabicyclo[3.2.1]octan-8-yl]-4,5-dihydropyrimidine-5-carboxylate (CID 123533690) is methyl 2-[3-[[5-cyclopropyl-3-[2-(trifluoromethyl)phenyl]-1,2-oxazol-4-yl]methoxy]-8-azabicyclo[3.2.1]octan-8-yl]-4,5-dihydropyrimidine-5-carboxylate.

What is the SMILES notation for methyl 2-[3-[[5-cyclopropyl-3-[2-(trifluoromethyl)phenyl]-1,2-oxazol-4-yl]methoxy]-8-azabicyclo[3.2.1]octan-8-yl]-4,5-dihydropyrimidine-5-carboxylate?

The canonical SMILES for methyl 2-[3-[[5-cyclopropyl-3-[2-(trifluoromethyl)phenyl]-1,2-oxazol-4-yl]methoxy]-8-azabicyclo[3.2.1]octan-8-yl]-4,5-dihydropyrimidine-5-carboxylate is COC(=O)C1C=NC(N2C3CCC2CC(OCc2c(-c4ccccc4C(F)(F)F)noc2C2CC2)C3)=NC1.

What is the InChIKey of methyl 2-[3-[[5-cyclopropyl-3-[2-(trifluoromethyl)phenyl]-1,2-oxazol-4-yl]methoxy]-8-azabicyclo[3.2.1]octan-8-yl]-4,5-dihydropyrimidine-5-carboxylate?

The InChIKey is GJEOCNCOPHDSKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H29F3N4O4/c1-36-25(35)16-12-31-26(32-13-16)34-17-8-9-18(34)11-19(10-17)37-14-21-23(33-38-24(21)15-6-7-15)20-4-2-3-5-22(20)27(28,29)30/h2-5,12,15-19H,6-11,13-14H2,1H3.

What are the key properties of methyl 2-[3-[[5-cyclopropyl-3-[2-(trifluoromethyl)phenyl]-1,2-oxazol-4-yl]methoxy]-8-azabicyclo[3.2.1]octan-8-yl]-4,5-dihydropyrimidine-5-carboxylate?

methyl 2-[3-[[5-cyclopropyl-3-[2-(trifluoromethyl)phenyl]-1,2-oxazol-4-yl]methoxy]-8-azabicyclo[3.2.1]octan-8-yl]-4,5-dihydropyrimidine-5-carboxylate has a molecular weight of 530.55 g/mol, XLogP of 4.98, 6 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for methyl 2-[3-[[5-cyclopropyl-3-[2-(trifluoromethyl)phenyl]-1,2-oxazol-4-yl]methoxy]-8-azabicyclo[3.2.1]octan-8-yl]-4,5-dihydropyrimidine-5-carboxylate is sourced from PubChem (CID 123533690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).