[3-[[6-[6-methoxy-5-(trifluoromethyl)-3-pyridinyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]oxy]pyrrolidin-1-yl]-(1-methylimidazol-4-yl)methanone

C23H24F3N7O3 — CID 56653971

About [3-[[6-[6-methoxy-5-(trifluoromethyl)-3-pyridinyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]oxy]pyrrolidin-1-yl]-(1-methylimidazol-4-yl)methanone

[3-[[6-[6-methoxy-5-(trifluoromethyl)-3-pyridinyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]oxy]pyrrolidin-1-yl]-(1-methylimidazol-4-yl)methanone (PubChem CID 56653971) has the molecular formula C23H24F3N7O3 and a molecular weight of 503.49 g/mol. Its IUPAC name is [3-[[6-[6-methoxy-5-(trifluoromethyl)-3-pyridinyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]oxy]pyrrolidin-1-yl]-(1-methylimidazol-4-yl)methanone.

Molecular Properties

• Compound Name: [3-[[6-[6-methoxy-5-(trifluoromethyl)-3-pyridinyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]oxy]pyrrolidin-1-yl]-(1-methylimidazol-4-yl)methanone
• PubChem CID: 56653971
• Molecular Formula: C23H24F3N7O3
• Molecular Weight: 503.49 g/mol
• Exact Mass: 503.19
• IUPAC Name: [3-[[6-[6-methoxy-5-(trifluoromethyl)-3-pyridinyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]oxy]pyrrolidin-1-yl]-(1-methylimidazol-4-yl)methanone
• SMILES: COc1ncc(N2CCc3ncnc(OC4CCN(C(=O)c5cn(C)cn5)C4)c3C2)cc1C(F)(F)F
• InChI: InChI=1S/C23H24F3N7O3/c1-31-11-19(30-13-31)22(34)33-5-3-15(9-33)36-20-16-10-32(6-4-18(16)28-12-29-20)14-7-17(23(24,25)26)21(35-2)27-8-14/h7-8,11-13,15H,3-6,9-10H2,1-2H3
• InChIKey: MGDCUPFLXOXUIR-UHFFFAOYSA-N
• XLogP: 2.49
• TPSA: 98.50 Ų
• H-Bond Acceptors: 9
• Rotatable Bonds: 5
• Heavy Atoms: 36
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	503.49
LogP ≤ 5	2.49
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	9

Frequently Asked Questions

What is the IUPAC name of [3-[[6-[6-methoxy-5-(trifluoromethyl)-3-pyridinyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]oxy]pyrrolidin-1-yl]-(1-methylimidazol-4-yl)methanone?

The IUPAC name of [3-[[6-[6-methoxy-5-(trifluoromethyl)-3-pyridinyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]oxy]pyrrolidin-1-yl]-(1-methylimidazol-4-yl)methanone (CID 56653971) is [3-[[6-[6-methoxy-5-(trifluoromethyl)-3-pyridinyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]oxy]pyrrolidin-1-yl]-(1-methylimidazol-4-yl)methanone.

What is the SMILES notation for [3-[[6-[6-methoxy-5-(trifluoromethyl)-3-pyridinyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]oxy]pyrrolidin-1-yl]-(1-methylimidazol-4-yl)methanone?

The canonical SMILES for [3-[[6-[6-methoxy-5-(trifluoromethyl)-3-pyridinyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]oxy]pyrrolidin-1-yl]-(1-methylimidazol-4-yl)methanone is COc1ncc(N2CCc3ncnc(OC4CCN(C(=O)c5cn(C)cn5)C4)c3C2)cc1C(F)(F)F.

What is the InChIKey of [3-[[6-[6-methoxy-5-(trifluoromethyl)-3-pyridinyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]oxy]pyrrolidin-1-yl]-(1-methylimidazol-4-yl)methanone?

The InChIKey is MGDCUPFLXOXUIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24F3N7O3/c1-31-11-19(30-13-31)22(34)33-5-3-15(9-33)36-20-16-10-32(6-4-18(16)28-12-29-20)14-7-17(23(24,25)26)21(35-2)27-8-14/h7-8,11-13,15H,3-6,9-10H2,1-2H3.

What are the key properties of [3-[[6-[6-methoxy-5-(trifluoromethyl)-3-pyridinyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]oxy]pyrrolidin-1-yl]-(1-methylimidazol-4-yl)methanone?

[3-[[6-[6-methoxy-5-(trifluoromethyl)-3-pyridinyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]oxy]pyrrolidin-1-yl]-(1-methylimidazol-4-yl)methanone has a molecular weight of 503.49 g/mol, XLogP of 2.49, 5 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.

Where does this data come from?

All data for [3-[[6-[6-methoxy-5-(trifluoromethyl)-3-pyridinyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]oxy]pyrrolidin-1-yl]-(1-methylimidazol-4-yl)methanone is sourced from PubChem (CID 56653971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).