4-[6-chloro-4-(3,8-diazabicyclo[3.2.1]octan-3-yl)-8-fluoro-2-[2-[methyl(propyl)amino]ethoxy]quinazolin-7-yl]naphthalen-2-ol

C30H33ClFN5O2 — CID 170387180

About 4-[6-chloro-4-(3,8-diazabicyclo[3.2.1]octan-3-yl)-8-fluoro-2-[2-[methyl(propyl)amino]ethoxy]quinazolin-7-yl]naphthalen-2-ol

4-[6-chloro-4-(3,8-diazabicyclo[3.2.1]octan-3-yl)-8-fluoro-2-[2-[methyl(propyl)amino]ethoxy]quinazolin-7-yl]naphthalen-2-ol (PubChem CID 170387180) has the molecular formula C30H33ClFN5O2 and a molecular weight of 550.08 g/mol. Its IUPAC name is 4-[6-chloro-4-(3,8-diazabicyclo[3.2.1]octan-3-yl)-8-fluoro-2-[2-[methyl(propyl)amino]ethoxy]quinazolin-7-yl]naphthalen-2-ol.

Molecular Properties

• Compound Name: 4-[6-chloro-4-(3,8-diazabicyclo[3.2.1]octan-3-yl)-8-fluoro-2-[2-[methyl(propyl)amino]ethoxy]quinazolin-7-yl]naphthalen-2-ol
• PubChem CID: 170387180
• Molecular Formula: C30H33ClFN5O2
• Molecular Weight: 550.08 g/mol
• Exact Mass: 549.23
• IUPAC Name: 4-[6-chloro-4-(3,8-diazabicyclo[3.2.1]octan-3-yl)-8-fluoro-2-[2-[methyl(propyl)amino]ethoxy]quinazolin-7-yl]naphthalen-2-ol
• SMILES: CCCN(C)CCOc1nc(N2CC3CCC(C2)N3)c2cc(Cl)c(-c3cc(O)cc4ccccc34)c(F)c2n1
• InChI: InChI=1S/C30H33ClFN5O2/c1-3-10-36(2)11-12-39-30-34-28-24(29(35-30)37-16-19-8-9-20(17-37)33-19)15-25(31)26(27(28)32)23-14-21(38)13-18-6-4-5-7-22(18)23/h4-7,13-15,19-20,33,38H,3,8-12,16-17H2,1-2H3
• InChIKey: RSRUHMJDUNGGHT-UHFFFAOYSA-N
• XLogP: 5.61
• TPSA: 73.75 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 7
• Rotatable Bonds: 8
• Heavy Atoms: 39
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	550.08
LogP ≤ 5	5.61
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	7

Frequently Asked Questions

What is the IUPAC name of 4-[6-chloro-4-(3,8-diazabicyclo[3.2.1]octan-3-yl)-8-fluoro-2-[2-[methyl(propyl)amino]ethoxy]quinazolin-7-yl]naphthalen-2-ol?

The IUPAC name of 4-[6-chloro-4-(3,8-diazabicyclo[3.2.1]octan-3-yl)-8-fluoro-2-[2-[methyl(propyl)amino]ethoxy]quinazolin-7-yl]naphthalen-2-ol (CID 170387180) is 4-[6-chloro-4-(3,8-diazabicyclo[3.2.1]octan-3-yl)-8-fluoro-2-[2-[methyl(propyl)amino]ethoxy]quinazolin-7-yl]naphthalen-2-ol.

What is the SMILES notation for 4-[6-chloro-4-(3,8-diazabicyclo[3.2.1]octan-3-yl)-8-fluoro-2-[2-[methyl(propyl)amino]ethoxy]quinazolin-7-yl]naphthalen-2-ol?

The canonical SMILES for 4-[6-chloro-4-(3,8-diazabicyclo[3.2.1]octan-3-yl)-8-fluoro-2-[2-[methyl(propyl)amino]ethoxy]quinazolin-7-yl]naphthalen-2-ol is CCCN(C)CCOc1nc(N2CC3CCC(C2)N3)c2cc(Cl)c(-c3cc(O)cc4ccccc34)c(F)c2n1.

What is the InChIKey of 4-[6-chloro-4-(3,8-diazabicyclo[3.2.1]octan-3-yl)-8-fluoro-2-[2-[methyl(propyl)amino]ethoxy]quinazolin-7-yl]naphthalen-2-ol?

The InChIKey is RSRUHMJDUNGGHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H33ClFN5O2/c1-3-10-36(2)11-12-39-30-34-28-24(29(35-30)37-16-19-8-9-20(17-37)33-19)15-25(31)26(27(28)32)23-14-21(38)13-18-6-4-5-7-22(18)23/h4-7,13-15,19-20,33,38H,3,8-12,16-17H2,1-2H3.

What are the key properties of 4-[6-chloro-4-(3,8-diazabicyclo[3.2.1]octan-3-yl)-8-fluoro-2-[2-[methyl(propyl)amino]ethoxy]quinazolin-7-yl]naphthalen-2-ol?

4-[6-chloro-4-(3,8-diazabicyclo[3.2.1]octan-3-yl)-8-fluoro-2-[2-[methyl(propyl)amino]ethoxy]quinazolin-7-yl]naphthalen-2-ol has a molecular weight of 550.08 g/mol, XLogP of 5.61, 8 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for 4-[6-chloro-4-(3,8-diazabicyclo[3.2.1]octan-3-yl)-8-fluoro-2-[2-[methyl(propyl)amino]ethoxy]quinazolin-7-yl]naphthalen-2-ol is sourced from PubChem (CID 170387180), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).