trans-(1R,2R)-2-[4-[4-[1-[5-[1-amino-1-(4-fluorophenyl)ethyl]pyrimidin-2-yl]-3,6-dihydro-2H-pyridin-4-yl]pyrrolo[2,1-f][1,2,4]triazin-6-yl]pyrazol-1-yl]cyclobutan-1-ol

C30H30FN9O — CID 167019125

About trans-(1R,2R)-2-[4-[4-[1-[5-[1-amino-1-(4-fluorophenyl)ethyl]pyrimidin-2-yl]-3,6-dihydro-2H-pyridin-4-yl]pyrrolo[2,1-f][1,2,4]triazin-6-yl]pyrazol-1-yl]cyclobutan-1-ol

trans-(1R,2R)-2-[4-[4-[1-[5-[1-amino-1-(4-fluorophenyl)ethyl]pyrimidin-2-yl]-3,6-dihydro-2H-pyridin-4-yl]pyrrolo[2,1-f][1,2,4]triazin-6-yl]pyrazol-1-yl]cyclobutan-1-ol (PubChem CID 167019125) has the molecular formula C30H30FN9O and a molecular weight of 551.63 g/mol. Its IUPAC name is trans-(1R,2R)-2-[4-[4-[1-[5-[1-amino-1-(4-fluorophenyl)ethyl]pyrimidin-2-yl]-3,6-dihydro-2H-pyridin-4-yl]pyrrolo[2,1-f][1,2,4]triazin-6-yl]pyrazol-1-yl]cyclobutan-1-ol.

Molecular Properties

• Compound Name: trans-(1R,2R)-2-[4-[4-[1-[5-[1-amino-1-(4-fluorophenyl)ethyl]pyrimidin-2-yl]-3,6-dihydro-2H-pyridin-4-yl]pyrrolo[2,1-f][1,2,4]triazin-6-yl]pyrazol-1-yl]cyclobutan-1-ol
• PubChem CID: 167019125
• Molecular Formula: C30H30FN9O
• Molecular Weight: 551.63 g/mol
• Exact Mass: 551.26
• IUPAC Name: trans-(1R,2R)-2-[4-[4-[1-[5-[1-amino-1-(4-fluorophenyl)ethyl]pyrimidin-2-yl]-3,6-dihydro-2H-pyridin-4-yl]pyrrolo[2,1-f][1,2,4]triazin-6-yl]pyrazol-1-yl]cyclobutan-1-ol
• SMILES: CC(N)(c1ccc(F)cc1)c1cnc(N2CC=C(c3ncnn4cc(-c5cnn([C@@H]6CC[C@H]6O)c5)cc34)CC2)nc1
• InChI: InChI=1S/C30H30FN9O/c1-30(32,22-2-4-24(31)5-3-22)23-14-33-29(34-15-23)38-10-8-19(9-11-38)28-26-12-20(16-40(26)37-18-35-28)21-13-36-39(17-21)25-6-7-27(25)41/h2-5,8,12-18,25,27,41H,6-7,9-11,32H2,1H3/t25-,27-,30?/m1/s1
• InChIKey: IBRMBEAMJAKZIM-ABZQGOCNSA-N
• XLogP: 3.73
• TPSA: 123.28 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 10
• Rotatable Bonds: 6
• Heavy Atoms: 41
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	551.63
LogP ≤ 5	3.73
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	10

Frequently Asked Questions

What is the IUPAC name of trans-(1R,2R)-2-[4-[4-[1-[5-[1-amino-1-(4-fluorophenyl)ethyl]pyrimidin-2-yl]-3,6-dihydro-2H-pyridin-4-yl]pyrrolo[2,1-f][1,2,4]triazin-6-yl]pyrazol-1-yl]cyclobutan-1-ol?

The IUPAC name of trans-(1R,2R)-2-[4-[4-[1-[5-[1-amino-1-(4-fluorophenyl)ethyl]pyrimidin-2-yl]-3,6-dihydro-2H-pyridin-4-yl]pyrrolo[2,1-f][1,2,4]triazin-6-yl]pyrazol-1-yl]cyclobutan-1-ol (CID 167019125) is trans-(1R,2R)-2-[4-[4-[1-[5-[1-amino-1-(4-fluorophenyl)ethyl]pyrimidin-2-yl]-3,6-dihydro-2H-pyridin-4-yl]pyrrolo[2,1-f][1,2,4]triazin-6-yl]pyrazol-1-yl]cyclobutan-1-ol.

What is the SMILES notation for trans-(1R,2R)-2-[4-[4-[1-[5-[1-amino-1-(4-fluorophenyl)ethyl]pyrimidin-2-yl]-3,6-dihydro-2H-pyridin-4-yl]pyrrolo[2,1-f][1,2,4]triazin-6-yl]pyrazol-1-yl]cyclobutan-1-ol?

The canonical SMILES for trans-(1R,2R)-2-[4-[4-[1-[5-[1-amino-1-(4-fluorophenyl)ethyl]pyrimidin-2-yl]-3,6-dihydro-2H-pyridin-4-yl]pyrrolo[2,1-f][1,2,4]triazin-6-yl]pyrazol-1-yl]cyclobutan-1-ol is CC(N)(c1ccc(F)cc1)c1cnc(N2CC=C(c3ncnn4cc(-c5cnn([C@@H]6CC[C@H]6O)c5)cc34)CC2)nc1.

What is the InChIKey of trans-(1R,2R)-2-[4-[4-[1-[5-[1-amino-1-(4-fluorophenyl)ethyl]pyrimidin-2-yl]-3,6-dihydro-2H-pyridin-4-yl]pyrrolo[2,1-f][1,2,4]triazin-6-yl]pyrazol-1-yl]cyclobutan-1-ol?

The InChIKey is IBRMBEAMJAKZIM-ABZQGOCNSA-N. The full InChI is InChI=1S/C30H30FN9O/c1-30(32,22-2-4-24(31)5-3-22)23-14-33-29(34-15-23)38-10-8-19(9-11-38)28-26-12-20(16-40(26)37-18-35-28)21-13-36-39(17-21)25-6-7-27(25)41/h2-5,8,12-18,25,27,41H,6-7,9-11,32H2,1H3/t25-,27-,30?/m1/s1.

What are the key properties of trans-(1R,2R)-2-[4-[4-[1-[5-[1-amino-1-(4-fluorophenyl)ethyl]pyrimidin-2-yl]-3,6-dihydro-2H-pyridin-4-yl]pyrrolo[2,1-f][1,2,4]triazin-6-yl]pyrazol-1-yl]cyclobutan-1-ol?

trans-(1R,2R)-2-[4-[4-[1-[5-[1-amino-1-(4-fluorophenyl)ethyl]pyrimidin-2-yl]-3,6-dihydro-2H-pyridin-4-yl]pyrrolo[2,1-f][1,2,4]triazin-6-yl]pyrazol-1-yl]cyclobutan-1-ol has a molecular weight of 551.63 g/mol, XLogP of 3.73, 6 rotatable bonds, 2 hydrogen bond donors, and 10 hydrogen bond acceptors.

Where does this data come from?

All data for trans-(1R,2R)-2-[4-[4-[1-[5-[1-amino-1-(4-fluorophenyl)ethyl]pyrimidin-2-yl]-3,6-dihydro-2H-pyridin-4-yl]pyrrolo[2,1-f][1,2,4]triazin-6-yl]pyrazol-1-yl]cyclobutan-1-ol is sourced from PubChem (CID 167019125), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).