N-[1-[9-ethyl-6-[[3-methoxy-1-(1-methylpyrrolidin-3-yl)pyrazol-4-yl]amino]purin-2-yl]-4-fluoropyrrolidin-3-yl]prop-2-enamide

C₂₃H₃₁FN₁₀O₂ — CID 123823380

About N-[1-[9-ethyl-6-[[3-methoxy-1-(1-methylpyrrolidin-3-yl)pyrazol-4-yl]amino]purin-2-yl]-4-fluoropyrrolidin-3-yl]prop-2-enamide

N-[1-[9-ethyl-6-[[3-methoxy-1-(1-methylpyrrolidin-3-yl)pyrazol-4-yl]amino]purin-2-yl]-4-fluoropyrrolidin-3-yl]prop-2-enamide (PubChem CID 123823380) has the molecular formula C₂₃H₃₁FN₁₀O₂ and a molecular weight of 498.57 g/mol. Its IUPAC name is N-[1-[9-ethyl-6-[[3-methoxy-1-(1-methylpyrrolidin-3-yl)pyrazol-4-yl]amino]purin-2-yl]-4-fluoropyrrolidin-3-yl]prop-2-enamide.

Molecular Properties

• Compound Name: N-[1-[9-ethyl-6-[[3-methoxy-1-(1-methylpyrrolidin-3-yl)pyrazol-4-yl]amino]purin-2-yl]-4-fluoropyrrolidin-3-yl]prop-2-enamide
• PubChem CID: 123823380
• Molecular Formula: C₂₃H₃₁FN₁₀O₂
• Molecular Weight: 498.57 g/mol
• Exact Mass: 498.26
• IUPAC Name: N-[1-[9-ethyl-6-[[3-methoxy-1-(1-methylpyrrolidin-3-yl)pyrazol-4-yl]amino]purin-2-yl]-4-fluoropyrrolidin-3-yl]prop-2-enamide
• SMILES: C=CC(=O)NC1CN(c2nc(Nc3cn(C4CCN(C)C4)nc3OC)c3ncn(CC)c3n2)CC1F
• InChI: InChI=1S/C23H31FN10O2/c1-5-18(35)26-16-11-33(10-15(16)24)23-28-20(19-21(29-23)32(6-2)13-25-19)27-17-12-34(30-22(17)36-4)14-7-8-31(3)9-14/h5,12-16H,1,6-11H2,2-4H3,(H,26,35)(H,27,28,29)
• InChIKey: SEHRMZKEKUXCMV-UHFFFAOYSA-N
• XLogP: 1.50
• TPSA: 118.26 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 11
• Rotatable Bonds: 8
• Heavy Atoms: 36
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	498.57
LogP ≤ 5	1.50
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	11

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N-[1-[9-ethyl-6-[[3-methoxy-1-(1-methylpyrrolidin-3-yl)pyrazol-4-yl]amino]purin-2-yl]-4-fluoropyrrolidin-3-yl]prop-2-enamide?

The IUPAC name of N-[1-[9-ethyl-6-[[3-methoxy-1-(1-methylpyrrolidin-3-yl)pyrazol-4-yl]amino]purin-2-yl]-4-fluoropyrrolidin-3-yl]prop-2-enamide (CID 123823380) is N-[1-[9-ethyl-6-[[3-methoxy-1-(1-methylpyrrolidin-3-yl)pyrazol-4-yl]amino]purin-2-yl]-4-fluoropyrrolidin-3-yl]prop-2-enamide.

What is the SMILES notation for N-[1-[9-ethyl-6-[[3-methoxy-1-(1-methylpyrrolidin-3-yl)pyrazol-4-yl]amino]purin-2-yl]-4-fluoropyrrolidin-3-yl]prop-2-enamide?

The canonical SMILES for N-[1-[9-ethyl-6-[[3-methoxy-1-(1-methylpyrrolidin-3-yl)pyrazol-4-yl]amino]purin-2-yl]-4-fluoropyrrolidin-3-yl]prop-2-enamide is C=CC(=O)NC1CN(c2nc(Nc3cn(C4CCN(C)C4)nc3OC)c3ncn(CC)c3n2)CC1F.

What is the InChIKey of N-[1-[9-ethyl-6-[[3-methoxy-1-(1-methylpyrrolidin-3-yl)pyrazol-4-yl]amino]purin-2-yl]-4-fluoropyrrolidin-3-yl]prop-2-enamide?

The InChIKey is SEHRMZKEKUXCMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H31FN10O2/c1-5-18(35)26-16-11-33(10-15(16)24)23-28-20(19-21(29-23)32(6-2)13-25-19)27-17-12-34(30-22(17)36-4)14-7-8-31(3)9-14/h5,12-16H,1,6-11H2,2-4H3,(H,26,35)(H,27,28,29).

What are the key properties of N-[1-[9-ethyl-6-[[3-methoxy-1-(1-methylpyrrolidin-3-yl)pyrazol-4-yl]amino]purin-2-yl]-4-fluoropyrrolidin-3-yl]prop-2-enamide?

N-[1-[9-ethyl-6-[[3-methoxy-1-(1-methylpyrrolidin-3-yl)pyrazol-4-yl]amino]purin-2-yl]-4-fluoropyrrolidin-3-yl]prop-2-enamide has a molecular weight of 498.57 g/mol, XLogP of 1.50, 8 rotatable bonds, 2 hydrogen bond donors, and 11 hydrogen bond acceptors.

Where does this data come from?

All data for N-[1-[9-ethyl-6-[[3-methoxy-1-(1-methylpyrrolidin-3-yl)pyrazol-4-yl]amino]purin-2-yl]-4-fluoropyrrolidin-3-yl]prop-2-enamide is sourced from PubChem (CID 123823380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 123823380 — identifiers, structure, computed properties (public domain)

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