tert-butyl 4-[4-[[4-[bis[(4-methoxyphenyl)methyl]amino]-2-butoxyimidazo[2,1-f][1,2,4]triazin-7-yl]-hydroxymethyl]-2-methylphenyl]-3,6-dihydro-2H-pyridine-1-carboxylate

C43H52N6O6 — CID 157021802

About tert-butyl 4-[4-[[4-[bis[(4-methoxyphenyl)methyl]amino]-2-butoxyimidazo[2,1-f][1,2,4]triazin-7-yl]-hydroxymethyl]-2-methylphenyl]-3,6-dihydro-2H-pyridine-1-carboxylate

tert-butyl 4-[4-[[4-[bis[(4-methoxyphenyl)methyl]amino]-2-butoxyimidazo[2,1-f][1,2,4]triazin-7-yl]-hydroxymethyl]-2-methylphenyl]-3,6-dihydro-2H-pyridine-1-carboxylate (PubChem CID 157021802) has the molecular formula C43H52N6O6 and a molecular weight of 748.92 g/mol. Its IUPAC name is tert-butyl 4-[4-[[4-[bis[(4-methoxyphenyl)methyl]amino]-2-butoxyimidazo[2,1-f][1,2,4]triazin-7-yl]-hydroxymethyl]-2-methylphenyl]-3,6-dihydro-2H-pyridine-1-carboxylate.

Molecular Properties

• Compound Name: tert-butyl 4-[4-[[4-[bis[(4-methoxyphenyl)methyl]amino]-2-butoxyimidazo[2,1-f][1,2,4]triazin-7-yl]-hydroxymethyl]-2-methylphenyl]-3,6-dihydro-2H-pyridine-1-carboxylate
• PubChem CID: 157021802
• Molecular Formula: C43H52N6O6
• Molecular Weight: 748.92 g/mol
• Exact Mass: 748.39
• IUPAC Name: tert-butyl 4-[4-[[4-[bis[(4-methoxyphenyl)methyl]amino]-2-butoxyimidazo[2,1-f][1,2,4]triazin-7-yl]-hydroxymethyl]-2-methylphenyl]-3,6-dihydro-2H-pyridine-1-carboxylate
• SMILES: CCCCOc1nc(N(Cc2ccc(OC)cc2)Cc2ccc(OC)cc2)c2ncc(C(O)c3ccc(C4=CCN(C(=O)OC(C)(C)C)CC4)c(C)c3)n2n1
• InChI: InChI=1S/C43H52N6O6/c1-8-9-24-54-41-45-40(48(27-30-10-15-34(52-6)16-11-30)28-31-12-17-35(53-7)18-13-31)39-44-26-37(49(39)46-41)38(50)33-14-19-36(29(2)25-33)32-20-22-47(23-21-32)42(51)55-43(3,4)5/h10-20,25-26,38,50H,8-9,21-24,27-28H2,1-7H3
• InChIKey: XNLPGKVGPREHBF-UHFFFAOYSA-N
• XLogP: 7.94
• TPSA: 123.78 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 11
• Rotatable Bonds: 14
• Heavy Atoms: 55
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	748.92
LogP ≤ 5	7.94
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	11

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'het_6_tetrazine(18)', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of tert-butyl 4-[4-[[4-[bis[(4-methoxyphenyl)methyl]amino]-2-butoxyimidazo[2,1-f][1,2,4]triazin-7-yl]-hydroxymethyl]-2-methylphenyl]-3,6-dihydro-2H-pyridine-1-carboxylate?

The IUPAC name of tert-butyl 4-[4-[[4-[bis[(4-methoxyphenyl)methyl]amino]-2-butoxyimidazo[2,1-f][1,2,4]triazin-7-yl]-hydroxymethyl]-2-methylphenyl]-3,6-dihydro-2H-pyridine-1-carboxylate (CID 157021802) is tert-butyl 4-[4-[[4-[bis[(4-methoxyphenyl)methyl]amino]-2-butoxyimidazo[2,1-f][1,2,4]triazin-7-yl]-hydroxymethyl]-2-methylphenyl]-3,6-dihydro-2H-pyridine-1-carboxylate.

What is the SMILES notation for tert-butyl 4-[4-[[4-[bis[(4-methoxyphenyl)methyl]amino]-2-butoxyimidazo[2,1-f][1,2,4]triazin-7-yl]-hydroxymethyl]-2-methylphenyl]-3,6-dihydro-2H-pyridine-1-carboxylate?

The canonical SMILES for tert-butyl 4-[4-[[4-[bis[(4-methoxyphenyl)methyl]amino]-2-butoxyimidazo[2,1-f][1,2,4]triazin-7-yl]-hydroxymethyl]-2-methylphenyl]-3,6-dihydro-2H-pyridine-1-carboxylate is CCCCOc1nc(N(Cc2ccc(OC)cc2)Cc2ccc(OC)cc2)c2ncc(C(O)c3ccc(C4=CCN(C(=O)OC(C)(C)C)CC4)c(C)c3)n2n1.

What is the InChIKey of tert-butyl 4-[4-[[4-[bis[(4-methoxyphenyl)methyl]amino]-2-butoxyimidazo[2,1-f][1,2,4]triazin-7-yl]-hydroxymethyl]-2-methylphenyl]-3,6-dihydro-2H-pyridine-1-carboxylate?

The InChIKey is XNLPGKVGPREHBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C43H52N6O6/c1-8-9-24-54-41-45-40(48(27-30-10-15-34(52-6)16-11-30)28-31-12-17-35(53-7)18-13-31)39-44-26-37(49(39)46-41)38(50)33-14-19-36(29(2)25-33)32-20-22-47(23-21-32)42(51)55-43(3,4)5/h10-20,25-26,38,50H,8-9,21-24,27-28H2,1-7H3.

What are the key properties of tert-butyl 4-[4-[[4-[bis[(4-methoxyphenyl)methyl]amino]-2-butoxyimidazo[2,1-f][1,2,4]triazin-7-yl]-hydroxymethyl]-2-methylphenyl]-3,6-dihydro-2H-pyridine-1-carboxylate?

tert-butyl 4-[4-[[4-[bis[(4-methoxyphenyl)methyl]amino]-2-butoxyimidazo[2,1-f][1,2,4]triazin-7-yl]-hydroxymethyl]-2-methylphenyl]-3,6-dihydro-2H-pyridine-1-carboxylate has a molecular weight of 748.92 g/mol, XLogP of 7.94, 14 rotatable bonds, 1 hydrogen bond donors, and 11 hydrogen bond acceptors.

Where does this data come from?

All data for tert-butyl 4-[4-[[4-[bis[(4-methoxyphenyl)methyl]amino]-2-butoxyimidazo[2,1-f][1,2,4]triazin-7-yl]-hydroxymethyl]-2-methylphenyl]-3,6-dihydro-2H-pyridine-1-carboxylate is sourced from PubChem (CID 157021802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).