7-(7-chloro-8-ethynyl-3-hydroxynaphthalen-1-yl)-4-(3,8-diazabicyclo[3.2.1]octan-3-yl)-8-fluoro-2-[[1-[[(1S,4S)-2-oxa-5-azabicyclo[2.2.1]heptan-5-yl]methyl]cyclopropyl]methoxy]quinazoline-6-carbonitrile

C37H34ClFN6O3 — CID 174183684

About 7-(7-chloro-8-ethynyl-3-hydroxynaphthalen-1-yl)-4-(3,8-diazabicyclo[3.2.1]octan-3-yl)-8-fluoro-2-[[1-[[(1S,4S)-2-oxa-5-azabicyclo[2.2.1]heptan-5-yl]methyl]cyclopropyl]methoxy]quinazoline-6-carbonitrile

7-(7-chloro-8-ethynyl-3-hydroxynaphthalen-1-yl)-4-(3,8-diazabicyclo[3.2.1]octan-3-yl)-8-fluoro-2-[[1-[[(1S,4S)-2-oxa-5-azabicyclo[2.2.1]heptan-5-yl]methyl]cyclopropyl]methoxy]quinazoline-6-carbonitrile (PubChem CID 174183684) has the molecular formula C37H34ClFN6O3 and a molecular weight of 665.17 g/mol. Its IUPAC name is 7-(7-chloro-8-ethynyl-3-hydroxynaphthalen-1-yl)-4-(3,8-diazabicyclo[3.2.1]octan-3-yl)-8-fluoro-2-[[1-[[(1S,4S)-2-oxa-5-azabicyclo[2.2.1]heptan-5-yl]methyl]cyclopropyl]methoxy]quinazoline-6-carbonitrile.

Molecular Properties

• Compound Name: 7-(7-chloro-8-ethynyl-3-hydroxynaphthalen-1-yl)-4-(3,8-diazabicyclo[3.2.1]octan-3-yl)-8-fluoro-2-[[1-[[(1S,4S)-2-oxa-5-azabicyclo[2.2.1]heptan-5-yl]methyl]cyclopropyl]methoxy]quinazoline-6-carbonitrile
• PubChem CID: 174183684
• Molecular Formula: C37H34ClFN6O3
• Molecular Weight: 665.17 g/mol
• Exact Mass: 664.24
• IUPAC Name: 7-(7-chloro-8-ethynyl-3-hydroxynaphthalen-1-yl)-4-(3,8-diazabicyclo[3.2.1]octan-3-yl)-8-fluoro-2-[[1-[[(1S,4S)-2-oxa-5-azabicyclo[2.2.1]heptan-5-yl]methyl]cyclopropyl]methoxy]quinazoline-6-carbonitrile
• SMILES: C#Cc1c(Cl)ccc2cc(O)cc(-c3c(C#N)cc4c(N5CC6CCC(C5)N6)nc(OCC5(CN6C[C@@H]7C[C@H]6CO7)CC5)nc4c3F)c12
• InChI: InChI=1S/C37H34ClFN6O3/c1-2-27-30(38)6-3-20-9-25(46)12-28(31(20)27)32-21(13-40)10-29-34(33(32)39)42-36(43-35(29)44-14-22-4-5-23(15-44)41-22)48-19-37(7-8-37)18-45-16-26-11-24(45)17-47-26/h1,3,6,9-10,12,22-24,26,41,46H,4-5,7-8,11,14-19H2/t22?,23?,24-,26-/m0/s1
• InChIKey: PDTMHPHZPDATSR-LWGXUWOGSA-N
• XLogP: 5.37
• TPSA: 106.77 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 9
• Rotatable Bonds: 7
• Heavy Atoms: 48
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	665.17
LogP ≤ 5	5.37
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	9

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 7-(7-chloro-8-ethynyl-3-hydroxynaphthalen-1-yl)-4-(3,8-diazabicyclo[3.2.1]octan-3-yl)-8-fluoro-2-[[1-[[(1S,4S)-2-oxa-5-azabicyclo[2.2.1]heptan-5-yl]methyl]cyclopropyl]methoxy]quinazoline-6-carbonitrile?

The IUPAC name of 7-(7-chloro-8-ethynyl-3-hydroxynaphthalen-1-yl)-4-(3,8-diazabicyclo[3.2.1]octan-3-yl)-8-fluoro-2-[[1-[[(1S,4S)-2-oxa-5-azabicyclo[2.2.1]heptan-5-yl]methyl]cyclopropyl]methoxy]quinazoline-6-carbonitrile (CID 174183684) is 7-(7-chloro-8-ethynyl-3-hydroxynaphthalen-1-yl)-4-(3,8-diazabicyclo[3.2.1]octan-3-yl)-8-fluoro-2-[[1-[[(1S,4S)-2-oxa-5-azabicyclo[2.2.1]heptan-5-yl]methyl]cyclopropyl]methoxy]quinazoline-6-carbonitrile.

What is the SMILES notation for 7-(7-chloro-8-ethynyl-3-hydroxynaphthalen-1-yl)-4-(3,8-diazabicyclo[3.2.1]octan-3-yl)-8-fluoro-2-[[1-[[(1S,4S)-2-oxa-5-azabicyclo[2.2.1]heptan-5-yl]methyl]cyclopropyl]methoxy]quinazoline-6-carbonitrile?

The canonical SMILES for 7-(7-chloro-8-ethynyl-3-hydroxynaphthalen-1-yl)-4-(3,8-diazabicyclo[3.2.1]octan-3-yl)-8-fluoro-2-[[1-[[(1S,4S)-2-oxa-5-azabicyclo[2.2.1]heptan-5-yl]methyl]cyclopropyl]methoxy]quinazoline-6-carbonitrile is C#Cc1c(Cl)ccc2cc(O)cc(-c3c(C#N)cc4c(N5CC6CCC(C5)N6)nc(OCC5(CN6C[C@@H]7C[C@H]6CO7)CC5)nc4c3F)c12.

What is the InChIKey of 7-(7-chloro-8-ethynyl-3-hydroxynaphthalen-1-yl)-4-(3,8-diazabicyclo[3.2.1]octan-3-yl)-8-fluoro-2-[[1-[[(1S,4S)-2-oxa-5-azabicyclo[2.2.1]heptan-5-yl]methyl]cyclopropyl]methoxy]quinazoline-6-carbonitrile?

The InChIKey is PDTMHPHZPDATSR-LWGXUWOGSA-N. The full InChI is InChI=1S/C37H34ClFN6O3/c1-2-27-30(38)6-3-20-9-25(46)12-28(31(20)27)32-21(13-40)10-29-34(33(32)39)42-36(43-35(29)44-14-22-4-5-23(15-44)41-22)48-19-37(7-8-37)18-45-16-26-11-24(45)17-47-26/h1,3,6,9-10,12,22-24,26,41,46H,4-5,7-8,11,14-19H2/t22?,23?,24-,26-/m0/s1.

What are the key properties of 7-(7-chloro-8-ethynyl-3-hydroxynaphthalen-1-yl)-4-(3,8-diazabicyclo[3.2.1]octan-3-yl)-8-fluoro-2-[[1-[[(1S,4S)-2-oxa-5-azabicyclo[2.2.1]heptan-5-yl]methyl]cyclopropyl]methoxy]quinazoline-6-carbonitrile?

7-(7-chloro-8-ethynyl-3-hydroxynaphthalen-1-yl)-4-(3,8-diazabicyclo[3.2.1]octan-3-yl)-8-fluoro-2-[[1-[[(1S,4S)-2-oxa-5-azabicyclo[2.2.1]heptan-5-yl]methyl]cyclopropyl]methoxy]quinazoline-6-carbonitrile has a molecular weight of 665.17 g/mol, XLogP of 5.37, 7 rotatable bonds, 2 hydrogen bond donors, and 9 hydrogen bond acceptors.

Where does this data come from?

All data for 7-(7-chloro-8-ethynyl-3-hydroxynaphthalen-1-yl)-4-(3,8-diazabicyclo[3.2.1]octan-3-yl)-8-fluoro-2-[[1-[[(1S,4S)-2-oxa-5-azabicyclo[2.2.1]heptan-5-yl]methyl]cyclopropyl]methoxy]quinazoline-6-carbonitrile is sourced from PubChem (CID 174183684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).