2-[4-[7-(1-benzothiophen-7-yl)-8-fluoro-2-[(1-methylpyrrolidin-2-yl)methoxy]quinazolin-4-yl]-1-prop-2-enoylpiperazin-2-yl]acetonitrile

C31H31FN6O2S — CID 170310647

About 2-[4-[7-(1-benzothiophen-7-yl)-8-fluoro-2-[(1-methylpyrrolidin-2-yl)methoxy]quinazolin-4-yl]-1-prop-2-enoylpiperazin-2-yl]acetonitrile

2-[4-[7-(1-benzothiophen-7-yl)-8-fluoro-2-[(1-methylpyrrolidin-2-yl)methoxy]quinazolin-4-yl]-1-prop-2-enoylpiperazin-2-yl]acetonitrile (PubChem CID 170310647) has the molecular formula C31H31FN6O2S and a molecular weight of 570.69 g/mol. Its IUPAC name is 2-[4-[7-(1-benzothiophen-7-yl)-8-fluoro-2-[(1-methylpyrrolidin-2-yl)methoxy]quinazolin-4-yl]-1-prop-2-enoylpiperazin-2-yl]acetonitrile.

Molecular Properties

• Compound Name: 2-[4-[7-(1-benzothiophen-7-yl)-8-fluoro-2-[(1-methylpyrrolidin-2-yl)methoxy]quinazolin-4-yl]-1-prop-2-enoylpiperazin-2-yl]acetonitrile
• PubChem CID: 170310647
• Molecular Formula: C31H31FN6O2S
• Molecular Weight: 570.69 g/mol
• Exact Mass: 570.22
• IUPAC Name: 2-[4-[7-(1-benzothiophen-7-yl)-8-fluoro-2-[(1-methylpyrrolidin-2-yl)methoxy]quinazolin-4-yl]-1-prop-2-enoylpiperazin-2-yl]acetonitrile
• SMILES: C=CC(=O)N1CCN(c2nc(OCC3CCCN3C)nc3c(F)c(-c4cccc5ccsc45)ccc23)CC1CC#N
• InChI: InChI=1S/C31H31FN6O2S/c1-3-26(39)38-16-15-37(18-21(38)11-13-33)30-25-10-9-23(24-8-4-6-20-12-17-41-29(20)24)27(32)28(25)34-31(35-30)40-19-22-7-5-14-36(22)2/h3-4,6,8-10,12,17,21-22H,1,5,7,11,14-16,18-19H2,2H3
• InChIKey: SHOGGDRKGOHUDP-UHFFFAOYSA-N
• XLogP: 5.24
• TPSA: 85.59 Ų
• H-Bond Acceptors: 8
• Rotatable Bonds: 7
• Heavy Atoms: 41
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	570.69
LogP ≤ 5	5.24
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	8

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-[4-[7-(1-benzothiophen-7-yl)-8-fluoro-2-[(1-methylpyrrolidin-2-yl)methoxy]quinazolin-4-yl]-1-prop-2-enoylpiperazin-2-yl]acetonitrile?

The IUPAC name of 2-[4-[7-(1-benzothiophen-7-yl)-8-fluoro-2-[(1-methylpyrrolidin-2-yl)methoxy]quinazolin-4-yl]-1-prop-2-enoylpiperazin-2-yl]acetonitrile (CID 170310647) is 2-[4-[7-(1-benzothiophen-7-yl)-8-fluoro-2-[(1-methylpyrrolidin-2-yl)methoxy]quinazolin-4-yl]-1-prop-2-enoylpiperazin-2-yl]acetonitrile.

What is the SMILES notation for 2-[4-[7-(1-benzothiophen-7-yl)-8-fluoro-2-[(1-methylpyrrolidin-2-yl)methoxy]quinazolin-4-yl]-1-prop-2-enoylpiperazin-2-yl]acetonitrile?

The canonical SMILES for 2-[4-[7-(1-benzothiophen-7-yl)-8-fluoro-2-[(1-methylpyrrolidin-2-yl)methoxy]quinazolin-4-yl]-1-prop-2-enoylpiperazin-2-yl]acetonitrile is C=CC(=O)N1CCN(c2nc(OCC3CCCN3C)nc3c(F)c(-c4cccc5ccsc45)ccc23)CC1CC#N.

What is the InChIKey of 2-[4-[7-(1-benzothiophen-7-yl)-8-fluoro-2-[(1-methylpyrrolidin-2-yl)methoxy]quinazolin-4-yl]-1-prop-2-enoylpiperazin-2-yl]acetonitrile?

The InChIKey is SHOGGDRKGOHUDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H31FN6O2S/c1-3-26(39)38-16-15-37(18-21(38)11-13-33)30-25-10-9-23(24-8-4-6-20-12-17-41-29(20)24)27(32)28(25)34-31(35-30)40-19-22-7-5-14-36(22)2/h3-4,6,8-10,12,17,21-22H,1,5,7,11,14-16,18-19H2,2H3.

What are the key properties of 2-[4-[7-(1-benzothiophen-7-yl)-8-fluoro-2-[(1-methylpyrrolidin-2-yl)methoxy]quinazolin-4-yl]-1-prop-2-enoylpiperazin-2-yl]acetonitrile?

2-[4-[7-(1-benzothiophen-7-yl)-8-fluoro-2-[(1-methylpyrrolidin-2-yl)methoxy]quinazolin-4-yl]-1-prop-2-enoylpiperazin-2-yl]acetonitrile has a molecular weight of 570.69 g/mol, XLogP of 5.24, 7 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[4-[7-(1-benzothiophen-7-yl)-8-fluoro-2-[(1-methylpyrrolidin-2-yl)methoxy]quinazolin-4-yl]-1-prop-2-enoylpiperazin-2-yl]acetonitrile is sourced from PubChem (CID 170310647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).