N-[(3R,4S)-4-fluoro-1-[6-[[5-methyl-1-[(3R)-1-methylpyrrolidin-3-yl]pyrazol-4-yl]amino]-9-propan-2-ylpurin-2-yl]pyrrolidin-3-yl]prop-2-enamide

C24H33FN10O — CID 118073740

About N-[(3R,4S)-4-fluoro-1-[6-[[5-methyl-1-[(3R)-1-methylpyrrolidin-3-yl]pyrazol-4-yl]amino]-9-propan-2-ylpurin-2-yl]pyrrolidin-3-yl]prop-2-enamide

N-[(3R,4S)-4-fluoro-1-[6-[[5-methyl-1-[(3R)-1-methylpyrrolidin-3-yl]pyrazol-4-yl]amino]-9-propan-2-ylpurin-2-yl]pyrrolidin-3-yl]prop-2-enamide (PubChem CID 118073740) has the molecular formula C24H33FN10O and a molecular weight of 496.60 g/mol. Its IUPAC name is N-[(3R,4S)-4-fluoro-1-[6-[[5-methyl-1-[(3R)-1-methylpyrrolidin-3-yl]pyrazol-4-yl]amino]-9-propan-2-ylpurin-2-yl]pyrrolidin-3-yl]prop-2-enamide.

Molecular Properties

• Compound Name: N-[(3R,4S)-4-fluoro-1-[6-[[5-methyl-1-[(3R)-1-methylpyrrolidin-3-yl]pyrazol-4-yl]amino]-9-propan-2-ylpurin-2-yl]pyrrolidin-3-yl]prop-2-enamide
• PubChem CID: 118073740
• Molecular Formula: C24H33FN10O
• Molecular Weight: 496.60 g/mol
• Exact Mass: 496.28
• IUPAC Name: N-[(3R,4S)-4-fluoro-1-[6-[[5-methyl-1-[(3R)-1-methylpyrrolidin-3-yl]pyrazol-4-yl]amino]-9-propan-2-ylpurin-2-yl]pyrrolidin-3-yl]prop-2-enamide
• SMILES: C=CC(=O)N[C@@H]1CN(c2nc(Nc3cnn([C@@H]4CCN(C)C4)c3C)c3ncn(C(C)C)c3n2)C[C@@H]1F
• InChI: InChI=1S/C24H33FN10O/c1-6-20(36)28-19-12-33(11-17(19)25)24-30-22(21-23(31-24)34(13-26-21)14(2)3)29-18-9-27-35(15(18)4)16-7-8-32(5)10-16/h6,9,13-14,16-17,19H,1,7-8,10-12H2,2-5H3,(H,28,36)(H,29,30,31)/t16-,17+,19-/m1/s1
• InChIKey: SJWYSWUSICKFNT-ZIFCJYIRSA-N
• XLogP: 2.36
• TPSA: 109.03 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 10
• Rotatable Bonds: 7
• Heavy Atoms: 36
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	496.60
LogP ≤ 5	2.36
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	10

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of N-[(3R,4S)-4-fluoro-1-[6-[[5-methyl-1-[(3R)-1-methylpyrrolidin-3-yl]pyrazol-4-yl]amino]-9-propan-2-ylpurin-2-yl]pyrrolidin-3-yl]prop-2-enamide?

The IUPAC name of N-[(3R,4S)-4-fluoro-1-[6-[[5-methyl-1-[(3R)-1-methylpyrrolidin-3-yl]pyrazol-4-yl]amino]-9-propan-2-ylpurin-2-yl]pyrrolidin-3-yl]prop-2-enamide (CID 118073740) is N-[(3R,4S)-4-fluoro-1-[6-[[5-methyl-1-[(3R)-1-methylpyrrolidin-3-yl]pyrazol-4-yl]amino]-9-propan-2-ylpurin-2-yl]pyrrolidin-3-yl]prop-2-enamide.

What is the SMILES notation for N-[(3R,4S)-4-fluoro-1-[6-[[5-methyl-1-[(3R)-1-methylpyrrolidin-3-yl]pyrazol-4-yl]amino]-9-propan-2-ylpurin-2-yl]pyrrolidin-3-yl]prop-2-enamide?

The canonical SMILES for N-[(3R,4S)-4-fluoro-1-[6-[[5-methyl-1-[(3R)-1-methylpyrrolidin-3-yl]pyrazol-4-yl]amino]-9-propan-2-ylpurin-2-yl]pyrrolidin-3-yl]prop-2-enamide is C=CC(=O)N[C@@H]1CN(c2nc(Nc3cnn([C@@H]4CCN(C)C4)c3C)c3ncn(C(C)C)c3n2)C[C@@H]1F.

What is the InChIKey of N-[(3R,4S)-4-fluoro-1-[6-[[5-methyl-1-[(3R)-1-methylpyrrolidin-3-yl]pyrazol-4-yl]amino]-9-propan-2-ylpurin-2-yl]pyrrolidin-3-yl]prop-2-enamide?

The InChIKey is SJWYSWUSICKFNT-ZIFCJYIRSA-N. The full InChI is InChI=1S/C24H33FN10O/c1-6-20(36)28-19-12-33(11-17(19)25)24-30-22(21-23(31-24)34(13-26-21)14(2)3)29-18-9-27-35(15(18)4)16-7-8-32(5)10-16/h6,9,13-14,16-17,19H,1,7-8,10-12H2,2-5H3,(H,28,36)(H,29,30,31)/t16-,17+,19-/m1/s1.

What are the key properties of N-[(3R,4S)-4-fluoro-1-[6-[[5-methyl-1-[(3R)-1-methylpyrrolidin-3-yl]pyrazol-4-yl]amino]-9-propan-2-ylpurin-2-yl]pyrrolidin-3-yl]prop-2-enamide?

N-[(3R,4S)-4-fluoro-1-[6-[[5-methyl-1-[(3R)-1-methylpyrrolidin-3-yl]pyrazol-4-yl]amino]-9-propan-2-ylpurin-2-yl]pyrrolidin-3-yl]prop-2-enamide has a molecular weight of 496.60 g/mol, XLogP of 2.36, 7 rotatable bonds, 2 hydrogen bond donors, and 10 hydrogen bond acceptors.

Where does this data come from?

All data for N-[(3R,4S)-4-fluoro-1-[6-[[5-methyl-1-[(3R)-1-methylpyrrolidin-3-yl]pyrazol-4-yl]amino]-9-propan-2-ylpurin-2-yl]pyrrolidin-3-yl]prop-2-enamide is sourced from PubChem (CID 118073740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).