6-bromo-2-cyclopropyl-4-[4-(2-methoxyphenyl)piperidin-1-yl]quinazoline;tert-butyl N-piperidin-4-ylcarbamate;bis(carbon dioxide);2-cyclopropyl-4-[4-(2-methoxyphenyl)piperidin-1-yl]-N,N-dipropylquinazolin-6-amine;2-cyclopropyl-4-[4-(2-methoxyphenyl)piperidin-1-yl]-6-(4-methylpiperidin-1-yl)quinazoline;1-[2-cyclopropyl-4-[4-(2-methoxyphenyl)piperidin-1-yl]quinazolin-6-yl]piperidin-4-amine;ethyl 2-bromoacetate

C125H160Br2N18O12 — CID 162225723

About 6-bromo-2-cyclopropyl-4-[4-(2-methoxyphenyl)piperidin-1-yl]quinazoline;tert-butyl N-piperidin-4-ylcarbamate;bis(carbon dioxide);2-cyclopropyl-4-[4-(2-methoxyphenyl)piperidin-1-yl]-N,N-dipropylquinazolin-6-amine;2-cyclopropyl-4-[4-(2-methoxyphenyl)piperidin-1-yl]-6-(4-methylpiperidin-1-yl)quinazoline;1-[2-cyclopropyl-4-[4-(2-methoxyphenyl)piperidin-1-yl]quinazolin-6-yl]piperidin-4-amine;ethyl 2-bromoacetate

6-bromo-2-cyclopropyl-4-[4-(2-methoxyphenyl)piperidin-1-yl]quinazoline;tert-butyl N-piperidin-4-ylcarbamate;bis(carbon dioxide);2-cyclopropyl-4-[4-(2-methoxyphenyl)piperidin-1-yl]-N,N-dipropylquinazolin-6-amine;2-cyclopropyl-4-[4-(2-methoxyphenyl)piperidin-1-yl]-6-(4-methylpiperidin-1-yl)quinazoline;1-[2-cyclopropyl-4-[4-(2-methoxyphenyl)piperidin-1-yl]quinazolin-6-yl]piperidin-4-amine;ethyl 2-bromoacetate (PubChem CID 162225723) has the molecular formula C125H160Br2N18O12 and a molecular weight of 2266.58 g/mol. Its IUPAC name is 6-bromo-2-cyclopropyl-4-[4-(2-methoxyphenyl)piperidin-1-yl]quinazoline;tert-butyl N-piperidin-4-ylcarbamate;bis(carbon dioxide);2-cyclopropyl-4-[4-(2-methoxyphenyl)piperidin-1-yl]-N,N-dipropylquinazolin-6-amine;2-cyclopropyl-4-[4-(2-methoxyphenyl)piperidin-1-yl]-6-(4-methylpiperidin-1-yl)quinazoline;1-[2-cyclopropyl-4-[4-(2-methoxyphenyl)piperidin-1-yl]quinazolin-6-yl]piperidin-4-amine;ethyl 2-bromoacetate.

Molecular Properties

• Compound Name: 6-bromo-2-cyclopropyl-4-[4-(2-methoxyphenyl)piperidin-1-yl]quinazoline;tert-butyl N-piperidin-4-ylcarbamate;bis(carbon dioxide);2-cyclopropyl-4-[4-(2-methoxyphenyl)piperidin-1-yl]-N,N-dipropylquinazolin-6-amine;2-cyclopropyl-4-[4-(2-methoxyphenyl)piperidin-1-yl]-6-(4-methylpiperidin-1-yl)quinazoline;1-[2-cyclopropyl-4-[4-(2-methoxyphenyl)piperidin-1-yl]quinazolin-6-yl]piperidin-4-amine;ethyl 2-bromoacetate
• PubChem CID: 162225723
• Molecular Formula: C125H160Br2N18O12
• Molecular Weight: 2266.58 g/mol
• Exact Mass: 2263.08
• IUPAC Name: 6-bromo-2-cyclopropyl-4-[4-(2-methoxyphenyl)piperidin-1-yl]quinazoline;tert-butyl N-piperidin-4-ylcarbamate;bis(carbon dioxide);2-cyclopropyl-4-[4-(2-methoxyphenyl)piperidin-1-yl]-N,N-dipropylquinazolin-6-amine;2-cyclopropyl-4-[4-(2-methoxyphenyl)piperidin-1-yl]-6-(4-methylpiperidin-1-yl)quinazoline;1-[2-cyclopropyl-4-[4-(2-methoxyphenyl)piperidin-1-yl]quinazolin-6-yl]piperidin-4-amine;ethyl 2-bromoacetate
• SMILES: CC(C)(C)OC(=O)NC1CCNCC1.CCCN(CCC)c1ccc2nc(C3CC3)nc(N3CCC(c4ccccc4OC)CC3)c2c1.CCOC(=O)CBr.COc1ccccc1C1CCN(c2nc(C3CC3)nc3ccc(Br)cc23)CC1.COc1ccccc1C1CCN(c2nc(C3CC3)nc3ccc(N4CCC(C)CC4)cc23)CC1.COc1ccccc1C1CCN(c2nc(C3CC3)nc3ccc(N4CCC(N)CC4)cc23)CC1.O=C=O.O=C=O
• InChI: InChI=1S/C29H36N4O.C29H38N4O.C28H35N5O.C23H24BrN3O.C10H20N2O2.C4H7BrO2.2CO2/c1-20-11-15-32(16-12-20)23-9-10-26-25(19-23)29(31-28(30-26)22-7-8-22)33-17-13-21(14-18-33)24-5-3-4-6-27(24)34-2;1-4-16-32(17-5-2)23-12-13-26-25(20-23)29(31-28(30-26)22-10-11-22)33-18-14-21(15-19-33)24-8-6-7-9-27(24)34-3;1-34-26-5-3-2-4-23(26)19-10-14-33(15-11-19)28-24-18-22(32-16-12-21(29)13-17-32)8-9-25(24)30-27(31-28)20-6-7-20;1-28-21-5-3-2-4-18(21)15-10-12-27(13-11-15)23-19-14-17(24)8-9-20(19)25-22(26-23)16-6-7-16;1-10(2,3)14-9(13)12-8-4-6-11-7-5-8;1-2-7-4(6)3-5;2*2-1-3/h3-6,9-10,19-22H,7-8,11-18H2,1-2H3;6-9,12-13,20-22H,4-5,10-11,14-19H2,1-3H3;2-5,8-9,18-21H,6-7,10-17,29H2,1H3;2-5,8-9,14-16H,6-7,10-13H2,1H3;8,11H,4-7H2,1-3H3,(H,12,13);2-3H2,1H3
• InChIKey: ZUSSJMFLIICXAJ-UHFFFAOYSA-N
• XLogP: 24.19
• TPSA: 333.68 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 29
• Rotatable Bonds: 26
• Heavy Atoms: 157
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2266.58
LogP ≤ 5	24.19
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	29

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 6-bromo-2-cyclopropyl-4-[4-(2-methoxyphenyl)piperidin-1-yl]quinazoline;tert-butyl N-piperidin-4-ylcarbamate;bis(carbon dioxide);2-cyclopropyl-4-[4-(2-methoxyphenyl)piperidin-1-yl]-N,N-dipropylquinazolin-6-amine;2-cyclopropyl-4-[4-(2-methoxyphenyl)piperidin-1-yl]-6-(4-methylpiperidin-1-yl)quinazoline;1-[2-cyclopropyl-4-[4-(2-methoxyphenyl)piperidin-1-yl]quinazolin-6-yl]piperidin-4-amine;ethyl 2-bromoacetate?

The IUPAC name of 6-bromo-2-cyclopropyl-4-[4-(2-methoxyphenyl)piperidin-1-yl]quinazoline;tert-butyl N-piperidin-4-ylcarbamate;bis(carbon dioxide);2-cyclopropyl-4-[4-(2-methoxyphenyl)piperidin-1-yl]-N,N-dipropylquinazolin-6-amine;2-cyclopropyl-4-[4-(2-methoxyphenyl)piperidin-1-yl]-6-(4-methylpiperidin-1-yl)quinazoline;1-[2-cyclopropyl-4-[4-(2-methoxyphenyl)piperidin-1-yl]quinazolin-6-yl]piperidin-4-amine;ethyl 2-bromoacetate (CID 162225723) is 6-bromo-2-cyclopropyl-4-[4-(2-methoxyphenyl)piperidin-1-yl]quinazoline;tert-butyl N-piperidin-4-ylcarbamate;bis(carbon dioxide);2-cyclopropyl-4-[4-(2-methoxyphenyl)piperidin-1-yl]-N,N-dipropylquinazolin-6-amine;2-cyclopropyl-4-[4-(2-methoxyphenyl)piperidin-1-yl]-6-(4-methylpiperidin-1-yl)quinazoline;1-[2-cyclopropyl-4-[4-(2-methoxyphenyl)piperidin-1-yl]quinazolin-6-yl]piperidin-4-amine;ethyl 2-bromoacetate.

What is the SMILES notation for 6-bromo-2-cyclopropyl-4-[4-(2-methoxyphenyl)piperidin-1-yl]quinazoline;tert-butyl N-piperidin-4-ylcarbamate;bis(carbon dioxide);2-cyclopropyl-4-[4-(2-methoxyphenyl)piperidin-1-yl]-N,N-dipropylquinazolin-6-amine;2-cyclopropyl-4-[4-(2-methoxyphenyl)piperidin-1-yl]-6-(4-methylpiperidin-1-yl)quinazoline;1-[2-cyclopropyl-4-[4-(2-methoxyphenyl)piperidin-1-yl]quinazolin-6-yl]piperidin-4-amine;ethyl 2-bromoacetate?

The canonical SMILES for 6-bromo-2-cyclopropyl-4-[4-(2-methoxyphenyl)piperidin-1-yl]quinazoline;tert-butyl N-piperidin-4-ylcarbamate;bis(carbon dioxide);2-cyclopropyl-4-[4-(2-methoxyphenyl)piperidin-1-yl]-N,N-dipropylquinazolin-6-amine;2-cyclopropyl-4-[4-(2-methoxyphenyl)piperidin-1-yl]-6-(4-methylpiperidin-1-yl)quinazoline;1-[2-cyclopropyl-4-[4-(2-methoxyphenyl)piperidin-1-yl]quinazolin-6-yl]piperidin-4-amine;ethyl 2-bromoacetate is CC(C)(C)OC(=O)NC1CCNCC1.CCCN(CCC)c1ccc2nc(C3CC3)nc(N3CCC(c4ccccc4OC)CC3)c2c1.CCOC(=O)CBr.COc1ccccc1C1CCN(c2nc(C3CC3)nc3ccc(Br)cc23)CC1.COc1ccccc1C1CCN(c2nc(C3CC3)nc3ccc(N4CCC(C)CC4)cc23)CC1.COc1ccccc1C1CCN(c2nc(C3CC3)nc3ccc(N4CCC(N)CC4)cc23)CC1.O=C=O.O=C=O.

What is the InChIKey of 6-bromo-2-cyclopropyl-4-[4-(2-methoxyphenyl)piperidin-1-yl]quinazoline;tert-butyl N-piperidin-4-ylcarbamate;bis(carbon dioxide);2-cyclopropyl-4-[4-(2-methoxyphenyl)piperidin-1-yl]-N,N-dipropylquinazolin-6-amine;2-cyclopropyl-4-[4-(2-methoxyphenyl)piperidin-1-yl]-6-(4-methylpiperidin-1-yl)quinazoline;1-[2-cyclopropyl-4-[4-(2-methoxyphenyl)piperidin-1-yl]quinazolin-6-yl]piperidin-4-amine;ethyl 2-bromoacetate?

The InChIKey is ZUSSJMFLIICXAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H36N4O.C29H38N4O.C28H35N5O.C23H24BrN3O.C10H20N2O2.C4H7BrO2.2CO2/c1-20-11-15-32(16-12-20)23-9-10-26-25(19-23)29(31-28(30-26)22-7-8-22)33-17-13-21(14-18-33)24-5-3-4-6-27(24)34-2;1-4-16-32(17-5-2)23-12-13-26-25(20-23)29(31-28(30-26)22-10-11-22)33-18-14-21(15-19-33)24-8-6-7-9-27(24)34-3;1-34-26-5-3-2-4-23(26)19-10-14-33(15-11-19)28-24-18-22(32-16-12-21(29)13-17-32)8-9-25(24)30-27(31-28)20-6-7-20;1-28-21-5-3-2-4-18(21)15-10-12-27(13-11-15)23-19-14-17(24)8-9-20(19)25-22(26-23)16-6-7-16;1-10(2,3)14-9(13)12-8-4-6-11-7-5-8;1-2-7-4(6)3-5;2*2-1-3/h3-6,9-10,19-22H,7-8,11-18H2,1-2H3;6-9,12-13,20-22H,4-5,10-11,14-19H2,1-3H3;2-5,8-9,18-21H,6-7,10-17,29H2,1H3;2-5,8-9,14-16H,6-7,10-13H2,1H3;8,11H,4-7H2,1-3H3,(H,12,13);2-3H2,1H3;;.

What are the key properties of 6-bromo-2-cyclopropyl-4-[4-(2-methoxyphenyl)piperidin-1-yl]quinazoline;tert-butyl N-piperidin-4-ylcarbamate;bis(carbon dioxide);2-cyclopropyl-4-[4-(2-methoxyphenyl)piperidin-1-yl]-N,N-dipropylquinazolin-6-amine;2-cyclopropyl-4-[4-(2-methoxyphenyl)piperidin-1-yl]-6-(4-methylpiperidin-1-yl)quinazoline;1-[2-cyclopropyl-4-[4-(2-methoxyphenyl)piperidin-1-yl]quinazolin-6-yl]piperidin-4-amine;ethyl 2-bromoacetate?

6-bromo-2-cyclopropyl-4-[4-(2-methoxyphenyl)piperidin-1-yl]quinazoline;tert-butyl N-piperidin-4-ylcarbamate;bis(carbon dioxide);2-cyclopropyl-4-[4-(2-methoxyphenyl)piperidin-1-yl]-N,N-dipropylquinazolin-6-amine;2-cyclopropyl-4-[4-(2-methoxyphenyl)piperidin-1-yl]-6-(4-methylpiperidin-1-yl)quinazoline;1-[2-cyclopropyl-4-[4-(2-methoxyphenyl)piperidin-1-yl]quinazolin-6-yl]piperidin-4-amine;ethyl 2-bromoacetate has a molecular weight of 2266.58 g/mol, XLogP of 24.19, 26 rotatable bonds, 3 hydrogen bond donors, and 29 hydrogen bond acceptors.

Where does this data come from?

All data for 6-bromo-2-cyclopropyl-4-[4-(2-methoxyphenyl)piperidin-1-yl]quinazoline;tert-butyl N-piperidin-4-ylcarbamate;bis(carbon dioxide);2-cyclopropyl-4-[4-(2-methoxyphenyl)piperidin-1-yl]-N,N-dipropylquinazolin-6-amine;2-cyclopropyl-4-[4-(2-methoxyphenyl)piperidin-1-yl]-6-(4-methylpiperidin-1-yl)quinazoline;1-[2-cyclopropyl-4-[4-(2-methoxyphenyl)piperidin-1-yl]quinazolin-6-yl]piperidin-4-amine;ethyl 2-bromoacetate is sourced from PubChem (CID 162225723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).