6-bromo-8-methoxy-N-methyl-2-pyridin-3-ylquinazolin-4-amine;6-bromo-4-(methylamino)-2-pyridin-3-ylquinazolin-8-ol;1-chloro-2-methoxyethane;6-(2,5-difluorophenyl)-8-(2-methoxyethoxy)-N-methyl-2-pyridin-3-ylquinazolin-4-amine;6-(2,5-difluorophenyl)-4-(methylamino)-2-pyridin-3-ylquinazolin-8-ol

C75H65Br2ClF4N16O6 — CID 159737264

IUPAC6-bromo-8-methoxy-N-methyl-2-pyridin-3-ylquinazolin-4-amine;6-bromo-4-(methylamino)-2-pyridin-3-ylquinazolin-8-ol;1-chloro-2-methoxyethane;6-(2,5-difluorophenyl)-8-(2-methoxyethoxy)-N-methyl-2-pyridin-3-ylquinazolin-4-amine;6-(2,5-difluorophenyl)-4-(methylamino)-2-pyridin-3-ylquinazolin-8-ol
SMILESCNc1nc(-c2cccnc2)nc2c(O)cc(-c3cc(F)ccc3F)cc12.CNc1nc(-c2cccnc2)nc2c(O)cc(Br)cc12.CNc1nc(-c2cccnc2)nc2c(OC)cc(Br)cc12.CNc1nc(-c2cccnc2)nc2c(OCCOC)cc(-c3cc(F)ccc3F)cc12.COCCCl
InChIInChI=1S/C23H20F2N4O2.C20H14F2N4O.C15H13BrN4O.C14H11BrN4O.C3H7ClO/c1-26-23-18-10-15(17-12-16(24)5-6-19(17)25)11-20(31-9-8-30-2)21(18)28-22(29-23)14-4-3-7-27-13-14;1-23-20-15-7-12(14-9-13(21)4-5-16(14)22)8-17(27)18(15)25-19(26-20)11-3-2-6-24-10-11;1-17-15-11-6-10(16)7-12(21-2)13(11)19-14(20-15)9-4-3-5-18-8-9;1-16-14-10-5-9(15)6-11(20)12(10)18-13(19-14)8-3-2-4-17-7-8;1-5-3-2-4/h3-7,10-13H,8-9H2,1-2H3,(H,26,28,29);2-10,27H,1H3,(H,23,25,26);3-8H,1-2H3,(H,17,19,20);2-7,20H,1H3,(H,16,18,19);2-3H2,1H3
InChIKeyNBZLJLKLNHTWHX-UHFFFAOYSA-N
MW1557.70 g/mol
LogP16.67
Rot. Bonds17

About 6-bromo-8-methoxy-N-methyl-2-pyridin-3-ylquinazolin-4-amine;6-bromo-4-(methylamino)-2-pyridin-3-ylquinazolin-8-ol;1-chloro-2-methoxyethane;6-(2,5-difluorophenyl)-8-(2-methoxyethoxy)-N-methyl-2-pyridin-3-ylquinazolin-4-amine;6-(2,5-difluorophenyl)-4-(methylamino)-2-pyridin-3-ylquinazolin-8-ol

6-bromo-8-methoxy-N-methyl-2-pyridin-3-ylquinazolin-4-amine;6-bromo-4-(methylamino)-2-pyridin-3-ylquinazolin-8-ol;1-chloro-2-methoxyethane;6-(2,5-difluorophenyl)-8-(2-methoxyethoxy)-N-methyl-2-pyridin-3-ylquinazolin-4-amine;6-(2,5-difluorophenyl)-4-(methylamino)-2-pyridin-3-ylquinazolin-8-ol (PubChem CID 159737264) has the molecular formula C75H65Br2ClF4N16O6 and a molecular weight of 1557.70 g/mol. Its IUPAC name is 6-bromo-8-methoxy-N-methyl-2-pyridin-3-ylquinazolin-4-amine;6-bromo-4-(methylamino)-2-pyridin-3-ylquinazolin-8-ol;1-chloro-2-methoxyethane;6-(2,5-difluorophenyl)-8-(2-methoxyethoxy)-N-methyl-2-pyridin-3-ylquinazolin-4-amine;6-(2,5-difluorophenyl)-4-(methylamino)-2-pyridin-3-ylquinazolin-8-ol.

Molecular Properties

Compound Name6-bromo-8-methoxy-N-methyl-2-pyridin-3-ylquinazolin-4-amine;6-bromo-4-(methylamino)-2-pyridin-3-ylquinazolin-8-ol;1-chloro-2-methoxyethane;6-(2,5-difluorophenyl)-8-(2-methoxyethoxy)-N-methyl-2-pyridin-3-ylquinazolin-4-amine;6-(2,5-difluorophenyl)-4-(methylamino)-2-pyridin-3-ylquinazolin-8-ol
PubChem CID159737264
Molecular FormulaC75H65Br2ClF4N16O6
Molecular Weight1557.70 g/mol
Exact Mass1554.33
IUPAC Name6-bromo-8-methoxy-N-methyl-2-pyridin-3-ylquinazolin-4-amine;6-bromo-4-(methylamino)-2-pyridin-3-ylquinazolin-8-ol;1-chloro-2-methoxyethane;6-(2,5-difluorophenyl)-8-(2-methoxyethoxy)-N-methyl-2-pyridin-3-ylquinazolin-4-amine;6-(2,5-difluorophenyl)-4-(methylamino)-2-pyridin-3-ylquinazolin-8-ol
SMILESCNc1nc(-c2cccnc2)nc2c(O)cc(-c3cc(F)ccc3F)cc12.CNc1nc(-c2cccnc2)nc2c(O)cc(Br)cc12.CNc1nc(-c2cccnc2)nc2c(OC)cc(Br)cc12.CNc1nc(-c2cccnc2)nc2c(OCCOC)cc(-c3cc(F)ccc3F)cc12.COCCCl
InChIInChI=1S/C23H20F2N4O2.C20H14F2N4O.C15H13BrN4O.C14H11BrN4O.C3H7ClO/c1-26-23-18-10-15(17-12-16(24)5-6-19(17)25)11-20(31-9-8-30-2)21(18)28-22(29-23)14-4-3-7-27-13-14;1-23-20-15-7-12(14-9-13(21)4-5-16(14)22)8-17(27)18(15)25-19(26-20)11-3-2-6-24-10-11;1-17-15-11-6-10(16)7-12(21-2)13(11)19-14(20-15)9-4-3-5-18-8-9;1-16-14-10-5-9(15)6-11(20)12(10)18-13(19-14)8-3-2-4-17-7-8;1-5-3-2-4/h3-7,10-13H,8-9H2,1-2H3,(H,26,28,29);2-10,27H,1H3,(H,23,25,26);3-8H,1-2H3,(H,17,19,20);2-7,20H,1H3,(H,16,18,19);2-3H2,1H3
InChIKeyNBZLJLKLNHTWHX-UHFFFAOYSA-N
XLogP16.67
TPSA280.18 Ų
H-Bond Donors6
H-Bond Acceptors22
Rotatable Bonds17
Heavy Atoms104
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001557.70
LogP ≤ 516.67
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1022

Computed Properties (RDKit)

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

Analyze 6-bromo-8-methoxy-N-methyl-2-pyridin-3-ylquinazolin-4-amine;6-bromo-4-(methylamino)-2-pyridin-3-ylquinazolin-8-ol;1-chloro-2-methoxyethane;6-(2,5-difluorophenyl)-8-(2-methoxyethoxy)-N-methyl-2-pyridin-3-ylquinazolin-4-amine;6-(2,5-difluorophenyl)-4-(methylamino)-2-pyridin-3-ylquinazolin-8-ol with MolForge

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Related Compounds

6-[3-(2-chloroethoxy)phenyl]-N-methyl-2-pyridin-3-ylquinazolin-4-amine;N-methyl-2-pyridin-3-yl-6-[3-(5,5,5-trifluoropentoxy)phenyl]quinazolin-4-amine;2,2,2-trifluoroethanamine
CID 160563028
7-Bromo-8-ethoxy-3-[(4-fluorophenyl)methyl]quinoline;7-bromo-3-[(4-fluorophenyl)methyl]quinolin-8-ol;8-ethoxy-3-[(4-fluorophenyl)methyl]-7-pyrimidin-2-ylquinoline;[8-ethoxy-3-[(4-fluorophenyl)methyl]quinolin-7-yl]boronic acid;3-[(4-fluorophenyl)methyl]-7-pyrimidin-2-ylquinolin-8-ol;3-[(4-fluorophenyl)methyl]quinolin-8-ol;hydrochloride
CID 157054909
6-Bromo-2-chloro-8-(1-propan-2-ylpiperidin-4-yl)oxyquinazoline;6-bromo-2-methylquinazolin-8-ol;2,6-dibromo-8-(1-propan-2-ylpiperidin-4-yl)oxyquinazoline;1-propan-2-ylpiperidin-4-ol
CID 157072900
6-Bromo-8-methoxyquinazoline;8-methoxy-6-(6-phenoxy-3-pyridinyl)quinazoline;2-phenoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
CID 157297207
6-bromo-4-chloro-8-methoxy-2-pyridin-3-ylquinazoline;6-bromo-8-methoxy-N-methyl-2-pyridin-3-ylquinazolin-4-amine;methanamine;8-methoxy-6-(3-methoxyphenyl)-N-methyl-2-pyridin-3-ylquinazolin-4-amine;(3-methoxyphenyl)boronic acid
CID 158820090
7-Bromo-8-ethoxy-3-[(4-fluorophenyl)methyl]quinoline;7-bromo-3-[(4-fluorophenyl)methyl]quinolin-8-ol;bis(8-ethoxy-3-[(4-fluorophenyl)methyl]-7-pyrimidin-2-ylquinoline);[8-ethoxy-3-[(4-fluorophenyl)methyl]quinolin-7-yl]boronic acid;3-[(4-fluorophenyl)methyl]quinolin-8-ol;hydrochloride
CID 159064430
6-Bromo-8-methoxyquinazoline;methane;8-methoxy-6-(6-phenoxy-3-pyridinyl)quinazoline;2-phenoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
CID 159487522
6-(2-ethoxy-5-fluorophenyl)-8-methoxy-N-methyl-2-pyridin-3-ylquinazolin-4-amine;4-fluoro-2-[8-methoxy-4-(methylamino)-2-pyridin-3-ylquinazolin-6-yl]phenol
CID 160213959
1-bromo-2-chloroethane;6-[3-(2-chloroethoxy)phenyl]-N-methyl-2-pyridin-3-ylquinazolin-4-amine;6-[3-(2-methoxyethoxy)phenyl]-N-methyl-2-pyridin-3-ylquinazolin-4-amine;3-[4-(methylamino)-2-pyridin-3-ylquinazolin-6-yl]phenol;N-methyl-6-(3-methylphenyl)-2-pyridin-3-ylquinazolin-4-amine;tribromoborane
CID 160248117
1-chloro-2-methoxyethane;6-[5-fluoro-2-(2-methoxyethoxy)phenyl]-8-methoxy-N-methyl-2-pyridin-3-ylquinazolin-4-amine;4-fluoro-2-[8-methoxy-4-(methylamino)-2-pyridin-3-ylquinazolin-6-yl]phenol
CID 160750596
2-bromo-1-fluoro-4-(2-methoxyethoxy)benzene;3-bromo-4-fluorophenol;1-chloro-2-methoxyethane;6-[2-fluoro-5-(2-methoxyethoxy)phenyl]-N-methyl-2-pyridin-3-ylquinazolin-4-amine;N-methyl-2-pyridin-3-yl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinazolin-4-amine
CID 160990041
sodium;1-bromo-2-chloroethane;6-[3-(2-chloroethoxy)phenyl]-N-methyl-2-pyridin-3-ylquinazolin-4-amine;methanol;methanolate;6-[3-(2-methoxyethoxy)phenyl]-N-methyl-2-pyridin-3-ylquinazolin-4-amine;3-[4-(methylamino)-2-pyridin-3-ylquinazolin-6-yl]phenol;N-methyl-6-(3-methylphenyl)-2-pyridin-3-ylquinazolin-4-amine;tribromoborane
CID 161579531

Frequently Asked Questions

What is the IUPAC name of 6-bromo-8-methoxy-N-methyl-2-pyridin-3-ylquinazolin-4-amine;6-bromo-4-(methylamino)-2-pyridin-3-ylquinazolin-8-ol;1-chloro-2-methoxyethane;6-(2,5-difluorophenyl)-8-(2-methoxyethoxy)-N-methyl-2-pyridin-3-ylquinazolin-4-amine;6-(2,5-difluorophenyl)-4-(methylamino)-2-pyridin-3-ylquinazolin-8-ol?
The IUPAC name of 6-bromo-8-methoxy-N-methyl-2-pyridin-3-ylquinazolin-4-amine;6-bromo-4-(methylamino)-2-pyridin-3-ylquinazolin-8-ol;1-chloro-2-methoxyethane;6-(2,5-difluorophenyl)-8-(2-methoxyethoxy)-N-methyl-2-pyridin-3-ylquinazolin-4-amine;6-(2,5-difluorophenyl)-4-(methylamino)-2-pyridin-3-ylquinazolin-8-ol (CID 159737264) is 6-bromo-8-methoxy-N-methyl-2-pyridin-3-ylquinazolin-4-amine;6-bromo-4-(methylamino)-2-pyridin-3-ylquinazolin-8-ol;1-chloro-2-methoxyethane;6-(2,5-difluorophenyl)-8-(2-methoxyethoxy)-N-methyl-2-pyridin-3-ylquinazolin-4-amine;6-(2,5-difluorophenyl)-4-(methylamino)-2-pyridin-3-ylquinazolin-8-ol.
What is the SMILES notation for 6-bromo-8-methoxy-N-methyl-2-pyridin-3-ylquinazolin-4-amine;6-bromo-4-(methylamino)-2-pyridin-3-ylquinazolin-8-ol;1-chloro-2-methoxyethane;6-(2,5-difluorophenyl)-8-(2-methoxyethoxy)-N-methyl-2-pyridin-3-ylquinazolin-4-amine;6-(2,5-difluorophenyl)-4-(methylamino)-2-pyridin-3-ylquinazolin-8-ol?
The canonical SMILES for 6-bromo-8-methoxy-N-methyl-2-pyridin-3-ylquinazolin-4-amine;6-bromo-4-(methylamino)-2-pyridin-3-ylquinazolin-8-ol;1-chloro-2-methoxyethane;6-(2,5-difluorophenyl)-8-(2-methoxyethoxy)-N-methyl-2-pyridin-3-ylquinazolin-4-amine;6-(2,5-difluorophenyl)-4-(methylamino)-2-pyridin-3-ylquinazolin-8-ol is CNc1nc(-c2cccnc2)nc2c(O)cc(-c3cc(F)ccc3F)cc12.CNc1nc(-c2cccnc2)nc2c(O)cc(Br)cc12.CNc1nc(-c2cccnc2)nc2c(OC)cc(Br)cc12.CNc1nc(-c2cccnc2)nc2c(OCCOC)cc(-c3cc(F)ccc3F)cc12.COCCCl.
What is the InChIKey of 6-bromo-8-methoxy-N-methyl-2-pyridin-3-ylquinazolin-4-amine;6-bromo-4-(methylamino)-2-pyridin-3-ylquinazolin-8-ol;1-chloro-2-methoxyethane;6-(2,5-difluorophenyl)-8-(2-methoxyethoxy)-N-methyl-2-pyridin-3-ylquinazolin-4-amine;6-(2,5-difluorophenyl)-4-(methylamino)-2-pyridin-3-ylquinazolin-8-ol?
The InChIKey is NBZLJLKLNHTWHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20F2N4O2.C20H14F2N4O.C15H13BrN4O.C14H11BrN4O.C3H7ClO/c1-26-23-18-10-15(17-12-16(24)5-6-19(17)25)11-20(31-9-8-30-2)21(18)28-22(29-23)14-4-3-7-27-13-14;1-23-20-15-7-12(14-9-13(21)4-5-16(14)22)8-17(27)18(15)25-19(26-20)11-3-2-6-24-10-11;1-17-15-11-6-10(16)7-12(21-2)13(11)19-14(20-15)9-4-3-5-18-8-9;1-16-14-10-5-9(15)6-11(20)12(10)18-13(19-14)8-3-2-4-17-7-8;1-5-3-2-4/h3-7,10-13H,8-9H2,1-2H3,(H,26,28,29);2-10,27H,1H3,(H,23,25,26);3-8H,1-2H3,(H,17,19,20);2-7,20H,1H3,(H,16,18,19);2-3H2,1H3.
What are the key properties of 6-bromo-8-methoxy-N-methyl-2-pyridin-3-ylquinazolin-4-amine;6-bromo-4-(methylamino)-2-pyridin-3-ylquinazolin-8-ol;1-chloro-2-methoxyethane;6-(2,5-difluorophenyl)-8-(2-methoxyethoxy)-N-methyl-2-pyridin-3-ylquinazolin-4-amine;6-(2,5-difluorophenyl)-4-(methylamino)-2-pyridin-3-ylquinazolin-8-ol?
6-bromo-8-methoxy-N-methyl-2-pyridin-3-ylquinazolin-4-amine;6-bromo-4-(methylamino)-2-pyridin-3-ylquinazolin-8-ol;1-chloro-2-methoxyethane;6-(2,5-difluorophenyl)-8-(2-methoxyethoxy)-N-methyl-2-pyridin-3-ylquinazolin-4-amine;6-(2,5-difluorophenyl)-4-(methylamino)-2-pyridin-3-ylquinazolin-8-ol has a molecular weight of 1557.70 g/mol, XLogP of 16.67, 17 rotatable bonds, 6 hydrogen bond donors, and 22 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-8-methoxy-N-methyl-2-pyridin-3-ylquinazolin-4-amine;6-bromo-4-(methylamino)-2-pyridin-3-ylquinazolin-8-ol;1-chloro-2-methoxyethane;6-(2,5-difluorophenyl)-8-(2-methoxyethoxy)-N-methyl-2-pyridin-3-ylquinazolin-4-amine;6-(2,5-difluorophenyl)-4-(methylamino)-2-pyridin-3-ylquinazolin-8-ol is sourced from PubChem (CID 159737264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).