2-[(2S)-4-[7-(7-fluoro-1-methyl-3,4-dihydro-2H-quinolin-8-yl)-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]-1-prop-2-enoylpiperazin-2-yl]acetonitrile

C32H41FN8O2 — CID 166818852

About 2-[(2S)-4-[7-(7-fluoro-1-methyl-3,4-dihydro-2H-quinolin-8-yl)-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]-1-prop-2-enoylpiperazin-2-yl]acetonitrile

2-[(2S)-4-[7-(7-fluoro-1-methyl-3,4-dihydro-2H-quinolin-8-yl)-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]-1-prop-2-enoylpiperazin-2-yl]acetonitrile (PubChem CID 166818852) has the molecular formula C32H41FN8O2 and a molecular weight of 588.73 g/mol. Its IUPAC name is 2-[(2S)-4-[7-(7-fluoro-1-methyl-3,4-dihydro-2H-quinolin-8-yl)-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]-1-prop-2-enoylpiperazin-2-yl]acetonitrile.

Molecular Properties

• Compound Name: 2-[(2S)-4-[7-(7-fluoro-1-methyl-3,4-dihydro-2H-quinolin-8-yl)-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]-1-prop-2-enoylpiperazin-2-yl]acetonitrile
• PubChem CID: 166818852
• Molecular Formula: C32H41FN8O2
• Molecular Weight: 588.73 g/mol
• Exact Mass: 588.33
• IUPAC Name: 2-[(2S)-4-[7-(7-fluoro-1-methyl-3,4-dihydro-2H-quinolin-8-yl)-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]-1-prop-2-enoylpiperazin-2-yl]acetonitrile
• SMILES: C=CC(=O)N1CCN(c2nc(OC[C@@H]3CCCN3C)nc3c2CCN(c2c(F)ccc4c2N(C)CCC4)C3)C[C@@H]1CC#N
• InChI: InChI=1S/C32H41FN8O2/c1-4-28(42)41-18-17-40(19-23(41)11-13-34)31-25-12-16-39(30-26(33)10-9-22-7-5-15-38(3)29(22)30)20-27(25)35-32(36-31)43-21-24-8-6-14-37(24)2/h4,9-10,23-24H,1,5-8,11-12,14-21H2,2-3H3/t23-,24-/m0/s1
• InChIKey: RLMDAOJJKGVNCV-ZEQRLZLVSA-N
• XLogP: 3.15
• TPSA: 92.07 Ų
• H-Bond Acceptors: 9
• Rotatable Bonds: 7
• Heavy Atoms: 43
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	588.73
LogP ≤ 5	3.15
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	9

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-[(2S)-4-[7-(7-fluoro-1-methyl-3,4-dihydro-2H-quinolin-8-yl)-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]-1-prop-2-enoylpiperazin-2-yl]acetonitrile?

The IUPAC name of 2-[(2S)-4-[7-(7-fluoro-1-methyl-3,4-dihydro-2H-quinolin-8-yl)-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]-1-prop-2-enoylpiperazin-2-yl]acetonitrile (CID 166818852) is 2-[(2S)-4-[7-(7-fluoro-1-methyl-3,4-dihydro-2H-quinolin-8-yl)-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]-1-prop-2-enoylpiperazin-2-yl]acetonitrile.

What is the SMILES notation for 2-[(2S)-4-[7-(7-fluoro-1-methyl-3,4-dihydro-2H-quinolin-8-yl)-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]-1-prop-2-enoylpiperazin-2-yl]acetonitrile?

The canonical SMILES for 2-[(2S)-4-[7-(7-fluoro-1-methyl-3,4-dihydro-2H-quinolin-8-yl)-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]-1-prop-2-enoylpiperazin-2-yl]acetonitrile is C=CC(=O)N1CCN(c2nc(OC[C@@H]3CCCN3C)nc3c2CCN(c2c(F)ccc4c2N(C)CCC4)C3)C[C@@H]1CC#N.

What is the InChIKey of 2-[(2S)-4-[7-(7-fluoro-1-methyl-3,4-dihydro-2H-quinolin-8-yl)-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]-1-prop-2-enoylpiperazin-2-yl]acetonitrile?

The InChIKey is RLMDAOJJKGVNCV-ZEQRLZLVSA-N. The full InChI is InChI=1S/C32H41FN8O2/c1-4-28(42)41-18-17-40(19-23(41)11-13-34)31-25-12-16-39(30-26(33)10-9-22-7-5-15-38(3)29(22)30)20-27(25)35-32(36-31)43-21-24-8-6-14-37(24)2/h4,9-10,23-24H,1,5-8,11-12,14-21H2,2-3H3/t23-,24-/m0/s1.

What are the key properties of 2-[(2S)-4-[7-(7-fluoro-1-methyl-3,4-dihydro-2H-quinolin-8-yl)-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]-1-prop-2-enoylpiperazin-2-yl]acetonitrile?

2-[(2S)-4-[7-(7-fluoro-1-methyl-3,4-dihydro-2H-quinolin-8-yl)-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]-1-prop-2-enoylpiperazin-2-yl]acetonitrile has a molecular weight of 588.73 g/mol, XLogP of 3.15, 7 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[(2S)-4-[7-(7-fluoro-1-methyl-3,4-dihydro-2H-quinolin-8-yl)-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]-1-prop-2-enoylpiperazin-2-yl]acetonitrile is sourced from PubChem (CID 166818852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).