6-(7-chlorofuro[3,2-b]pyridin-2-yl)-5-methoxypyridine-3-carboxylic acid;[6-(7-chlorofuro[3,2-b]pyridin-2-yl)-5-methoxy-3-pyridinyl]-(2-methyldiazinan-1-yl)methanone;diazinane;ethyl carbonochloridate;ethyl diazinane-1-carboxylate;5-[2-[3-hydroxy-5-(2-methyldiazinane-1-carbonyl)-2-pyridinyl]furo[3,2-b]pyridin-7-yl]-2-(oxan-4-yloxy)benzonitrile;methyl 6-(7-chlorofuro[3,2-b]pyridin-2-yl)-5-methoxypyridine-3-carboxylate;bis(1-methyldiazinane);2-(oxan-4-yloxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile

C120H145BCl4N22O24 — CID 159946589

About 6-(7-chlorofuro[3,2-b]pyridin-2-yl)-5-methoxypyridine-3-carboxylic acid;[6-(7-chlorofuro[3,2-b]pyridin-2-yl)-5-methoxy-3-pyridinyl]-(2-methyldiazinan-1-yl)methanone;diazinane;ethyl carbonochloridate;ethyl diazinane-1-carboxylate;5-[2-[3-hydroxy-5-(2-methyldiazinane-1-carbonyl)-2-pyridinyl]furo[3,2-b]pyridin-7-yl]-2-(oxan-4-yloxy)benzonitrile;methyl 6-(7-chlorofuro[3,2-b]pyridin-2-yl)-5-methoxypyridine-3-carboxylate;bis(1-methyldiazinane);2-(oxan-4-yloxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile

6-(7-chlorofuro[3,2-b]pyridin-2-yl)-5-methoxypyridine-3-carboxylic acid;[6-(7-chlorofuro[3,2-b]pyridin-2-yl)-5-methoxy-3-pyridinyl]-(2-methyldiazinan-1-yl)methanone;diazinane;ethyl carbonochloridate;ethyl diazinane-1-carboxylate;5-[2-[3-hydroxy-5-(2-methyldiazinane-1-carbonyl)-2-pyridinyl]furo[3,2-b]pyridin-7-yl]-2-(oxan-4-yloxy)benzonitrile;methyl 6-(7-chlorofuro[3,2-b]pyridin-2-yl)-5-methoxypyridine-3-carboxylate;bis(1-methyldiazinane);2-(oxan-4-yloxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile (PubChem CID 159946589) has the molecular formula C120H145BCl4N22O24 and a molecular weight of 2432.23 g/mol. Its IUPAC name is 6-(7-chlorofuro[3,2-b]pyridin-2-yl)-5-methoxypyridine-3-carboxylic acid;[6-(7-chlorofuro[3,2-b]pyridin-2-yl)-5-methoxy-3-pyridinyl]-(2-methyldiazinan-1-yl)methanone;diazinane;ethyl carbonochloridate;ethyl diazinane-1-carboxylate;5-[2-[3-hydroxy-5-(2-methyldiazinane-1-carbonyl)-2-pyridinyl]furo[3,2-b]pyridin-7-yl]-2-(oxan-4-yloxy)benzonitrile;methyl 6-(7-chlorofuro[3,2-b]pyridin-2-yl)-5-methoxypyridine-3-carboxylate;bis(1-methyldiazinane);2-(oxan-4-yloxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile.

Molecular Properties

• Compound Name: 6-(7-chlorofuro[3,2-b]pyridin-2-yl)-5-methoxypyridine-3-carboxylic acid;[6-(7-chlorofuro[3,2-b]pyridin-2-yl)-5-methoxy-3-pyridinyl]-(2-methyldiazinan-1-yl)methanone;diazinane;ethyl carbonochloridate;ethyl diazinane-1-carboxylate;5-[2-[3-hydroxy-5-(2-methyldiazinane-1-carbonyl)-2-pyridinyl]furo[3,2-b]pyridin-7-yl]-2-(oxan-4-yloxy)benzonitrile;methyl 6-(7-chlorofuro[3,2-b]pyridin-2-yl)-5-methoxypyridine-3-carboxylate;bis(1-methyldiazinane);2-(oxan-4-yloxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile
• PubChem CID: 159946589
• Molecular Formula: C120H145BCl4N22O24
• Molecular Weight: 2432.23 g/mol
• Exact Mass: 2428.96
• IUPAC Name: 6-(7-chlorofuro[3,2-b]pyridin-2-yl)-5-methoxypyridine-3-carboxylic acid;[6-(7-chlorofuro[3,2-b]pyridin-2-yl)-5-methoxy-3-pyridinyl]-(2-methyldiazinan-1-yl)methanone;diazinane;ethyl carbonochloridate;ethyl diazinane-1-carboxylate;5-[2-[3-hydroxy-5-(2-methyldiazinane-1-carbonyl)-2-pyridinyl]furo[3,2-b]pyridin-7-yl]-2-(oxan-4-yloxy)benzonitrile;methyl 6-(7-chlorofuro[3,2-b]pyridin-2-yl)-5-methoxypyridine-3-carboxylate;bis(1-methyldiazinane);2-(oxan-4-yloxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile
• SMILES: C1CCNNC1.CC1(C)OB(c2ccc(OC3CCOCC3)c(C#N)c2)OC1(C)C.CCOC(=O)Cl.CCOC(=O)N1CCCCN1.CN1CCCCN1.CN1CCCCN1.CN1CCCCN1C(=O)c1cnc(-c2cc3nccc(-c4ccc(OC5CCOCC5)c(C#N)c4)c3o2)c(O)c1.COC(=O)c1cnc(-c2cc3nccc(Cl)c3o2)c(OC)c1.COc1cc(C(=O)N2CCCCN2C)cnc1-c1cc2nccc(Cl)c2o1.COc1cc(C(=O)O)cnc1-c1cc2nccc(Cl)c2o1
• InChI: InChI=1S/C30H29N5O5.C19H19ClN4O3.C18H24BNO4.C15H11ClN2O4.C14H9ClN2O4.C7H14N2O2.2C5H12N2.C4H10N2.C3H5ClO2/c1-34-10-2-3-11-35(34)30(37)21-15-25(36)28(33-18-21)27-16-24-29(40-27)23(6-9-32-24)19-4-5-26(20(14-19)17-31)39-22-7-12-38-13-8-22;1-23-7-3-4-8-24(23)19(25)12-9-15(26-2)17(22-11-12)16-10-14-18(27-16)13(20)5-6-21-14;1-17(2)18(3,4)24-19(23-17)14-5-6-16(13(11-14)12-20)22-15-7-9-21-10-8-15;1-20-11-5-8(15(19)21-2)7-18-13(11)12-6-10-14(22-12)9(16)3-4-17-10;1-20-10-4-7(14(18)19)6-17-12(10)11-5-9-13(21-11)8(15)2-3-16-9;1-2-11-7(10)9-6-4-3-5-8-9;2*1-7-5-3-2-4-6-7;1-2-4-6-5-3-1;1-2-6-3(4)5/h4-6,9,14-16,18,22,36H,2-3,7-8,10-13H2,1H3;5-6,9-11H,3-4,7-8H2,1-2H3;5-6,11,15H,7-10H2,1-4H3;3-7H,1-2H3;2-6H,1H3,(H,18,19);8H,2-6H2,1H3;2*6H,2-5H2,1H3;5-6H,1-4H2;2H2,1H3
• InChIKey: OBOJXYQULGZYPK-UHFFFAOYSA-N
• XLogP: 19.85
• TPSA: 539.73 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 42
• Rotatable Bonds: 19
• Heavy Atoms: 171
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2432.23
LogP ≤ 5	19.85
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	42

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'acid_halide', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 6-(7-chlorofuro[3,2-b]pyridin-2-yl)-5-methoxypyridine-3-carboxylic acid;[6-(7-chlorofuro[3,2-b]pyridin-2-yl)-5-methoxy-3-pyridinyl]-(2-methyldiazinan-1-yl)methanone;diazinane;ethyl carbonochloridate;ethyl diazinane-1-carboxylate;5-[2-[3-hydroxy-5-(2-methyldiazinane-1-carbonyl)-2-pyridinyl]furo[3,2-b]pyridin-7-yl]-2-(oxan-4-yloxy)benzonitrile;methyl 6-(7-chlorofuro[3,2-b]pyridin-2-yl)-5-methoxypyridine-3-carboxylate;bis(1-methyldiazinane);2-(oxan-4-yloxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile?

The IUPAC name of 6-(7-chlorofuro[3,2-b]pyridin-2-yl)-5-methoxypyridine-3-carboxylic acid;[6-(7-chlorofuro[3,2-b]pyridin-2-yl)-5-methoxy-3-pyridinyl]-(2-methyldiazinan-1-yl)methanone;diazinane;ethyl carbonochloridate;ethyl diazinane-1-carboxylate;5-[2-[3-hydroxy-5-(2-methyldiazinane-1-carbonyl)-2-pyridinyl]furo[3,2-b]pyridin-7-yl]-2-(oxan-4-yloxy)benzonitrile;methyl 6-(7-chlorofuro[3,2-b]pyridin-2-yl)-5-methoxypyridine-3-carboxylate;bis(1-methyldiazinane);2-(oxan-4-yloxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile (CID 159946589) is 6-(7-chlorofuro[3,2-b]pyridin-2-yl)-5-methoxypyridine-3-carboxylic acid;[6-(7-chlorofuro[3,2-b]pyridin-2-yl)-5-methoxy-3-pyridinyl]-(2-methyldiazinan-1-yl)methanone;diazinane;ethyl carbonochloridate;ethyl diazinane-1-carboxylate;5-[2-[3-hydroxy-5-(2-methyldiazinane-1-carbonyl)-2-pyridinyl]furo[3,2-b]pyridin-7-yl]-2-(oxan-4-yloxy)benzonitrile;methyl 6-(7-chlorofuro[3,2-b]pyridin-2-yl)-5-methoxypyridine-3-carboxylate;bis(1-methyldiazinane);2-(oxan-4-yloxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile.

What is the SMILES notation for 6-(7-chlorofuro[3,2-b]pyridin-2-yl)-5-methoxypyridine-3-carboxylic acid;[6-(7-chlorofuro[3,2-b]pyridin-2-yl)-5-methoxy-3-pyridinyl]-(2-methyldiazinan-1-yl)methanone;diazinane;ethyl carbonochloridate;ethyl diazinane-1-carboxylate;5-[2-[3-hydroxy-5-(2-methyldiazinane-1-carbonyl)-2-pyridinyl]furo[3,2-b]pyridin-7-yl]-2-(oxan-4-yloxy)benzonitrile;methyl 6-(7-chlorofuro[3,2-b]pyridin-2-yl)-5-methoxypyridine-3-carboxylate;bis(1-methyldiazinane);2-(oxan-4-yloxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile?

The canonical SMILES for 6-(7-chlorofuro[3,2-b]pyridin-2-yl)-5-methoxypyridine-3-carboxylic acid;[6-(7-chlorofuro[3,2-b]pyridin-2-yl)-5-methoxy-3-pyridinyl]-(2-methyldiazinan-1-yl)methanone;diazinane;ethyl carbonochloridate;ethyl diazinane-1-carboxylate;5-[2-[3-hydroxy-5-(2-methyldiazinane-1-carbonyl)-2-pyridinyl]furo[3,2-b]pyridin-7-yl]-2-(oxan-4-yloxy)benzonitrile;methyl 6-(7-chlorofuro[3,2-b]pyridin-2-yl)-5-methoxypyridine-3-carboxylate;bis(1-methyldiazinane);2-(oxan-4-yloxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile is C1CCNNC1.CC1(C)OB(c2ccc(OC3CCOCC3)c(C#N)c2)OC1(C)C.CCOC(=O)Cl.CCOC(=O)N1CCCCN1.CN1CCCCN1.CN1CCCCN1.CN1CCCCN1C(=O)c1cnc(-c2cc3nccc(-c4ccc(OC5CCOCC5)c(C#N)c4)c3o2)c(O)c1.COC(=O)c1cnc(-c2cc3nccc(Cl)c3o2)c(OC)c1.COc1cc(C(=O)N2CCCCN2C)cnc1-c1cc2nccc(Cl)c2o1.COc1cc(C(=O)O)cnc1-c1cc2nccc(Cl)c2o1.

What is the InChIKey of 6-(7-chlorofuro[3,2-b]pyridin-2-yl)-5-methoxypyridine-3-carboxylic acid;[6-(7-chlorofuro[3,2-b]pyridin-2-yl)-5-methoxy-3-pyridinyl]-(2-methyldiazinan-1-yl)methanone;diazinane;ethyl carbonochloridate;ethyl diazinane-1-carboxylate;5-[2-[3-hydroxy-5-(2-methyldiazinane-1-carbonyl)-2-pyridinyl]furo[3,2-b]pyridin-7-yl]-2-(oxan-4-yloxy)benzonitrile;methyl 6-(7-chlorofuro[3,2-b]pyridin-2-yl)-5-methoxypyridine-3-carboxylate;bis(1-methyldiazinane);2-(oxan-4-yloxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile?

The InChIKey is OBOJXYQULGZYPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H29N5O5.C19H19ClN4O3.C18H24BNO4.C15H11ClN2O4.C14H9ClN2O4.C7H14N2O2.2C5H12N2.C4H10N2.C3H5ClO2/c1-34-10-2-3-11-35(34)30(37)21-15-25(36)28(33-18-21)27-16-24-29(40-27)23(6-9-32-24)19-4-5-26(20(14-19)17-31)39-22-7-12-38-13-8-22;1-23-7-3-4-8-24(23)19(25)12-9-15(26-2)17(22-11-12)16-10-14-18(27-16)13(20)5-6-21-14;1-17(2)18(3,4)24-19(23-17)14-5-6-16(13(11-14)12-20)22-15-7-9-21-10-8-15;1-20-11-5-8(15(19)21-2)7-18-13(11)12-6-10-14(22-12)9(16)3-4-17-10;1-20-10-4-7(14(18)19)6-17-12(10)11-5-9-13(21-11)8(15)2-3-16-9;1-2-11-7(10)9-6-4-3-5-8-9;2*1-7-5-3-2-4-6-7;1-2-4-6-5-3-1;1-2-6-3(4)5/h4-6,9,14-16,18,22,36H,2-3,7-8,10-13H2,1H3;5-6,9-11H,3-4,7-8H2,1-2H3;5-6,11,15H,7-10H2,1-4H3;3-7H,1-2H3;2-6H,1H3,(H,18,19);8H,2-6H2,1H3;2*6H,2-5H2,1H3;5-6H,1-4H2;2H2,1H3.

What are the key properties of 6-(7-chlorofuro[3,2-b]pyridin-2-yl)-5-methoxypyridine-3-carboxylic acid;[6-(7-chlorofuro[3,2-b]pyridin-2-yl)-5-methoxy-3-pyridinyl]-(2-methyldiazinan-1-yl)methanone;diazinane;ethyl carbonochloridate;ethyl diazinane-1-carboxylate;5-[2-[3-hydroxy-5-(2-methyldiazinane-1-carbonyl)-2-pyridinyl]furo[3,2-b]pyridin-7-yl]-2-(oxan-4-yloxy)benzonitrile;methyl 6-(7-chlorofuro[3,2-b]pyridin-2-yl)-5-methoxypyridine-3-carboxylate;bis(1-methyldiazinane);2-(oxan-4-yloxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile?

6-(7-chlorofuro[3,2-b]pyridin-2-yl)-5-methoxypyridine-3-carboxylic acid;[6-(7-chlorofuro[3,2-b]pyridin-2-yl)-5-methoxy-3-pyridinyl]-(2-methyldiazinan-1-yl)methanone;diazinane;ethyl carbonochloridate;ethyl diazinane-1-carboxylate;5-[2-[3-hydroxy-5-(2-methyldiazinane-1-carbonyl)-2-pyridinyl]furo[3,2-b]pyridin-7-yl]-2-(oxan-4-yloxy)benzonitrile;methyl 6-(7-chlorofuro[3,2-b]pyridin-2-yl)-5-methoxypyridine-3-carboxylate;bis(1-methyldiazinane);2-(oxan-4-yloxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile has a molecular weight of 2432.23 g/mol, XLogP of 19.85, 19 rotatable bonds, 7 hydrogen bond donors, and 42 hydrogen bond acceptors.

Where does this data come from?

All data for 6-(7-chlorofuro[3,2-b]pyridin-2-yl)-5-methoxypyridine-3-carboxylic acid;[6-(7-chlorofuro[3,2-b]pyridin-2-yl)-5-methoxy-3-pyridinyl]-(2-methyldiazinan-1-yl)methanone;diazinane;ethyl carbonochloridate;ethyl diazinane-1-carboxylate;5-[2-[3-hydroxy-5-(2-methyldiazinane-1-carbonyl)-2-pyridinyl]furo[3,2-b]pyridin-7-yl]-2-(oxan-4-yloxy)benzonitrile;methyl 6-(7-chlorofuro[3,2-b]pyridin-2-yl)-5-methoxypyridine-3-carboxylate;bis(1-methyldiazinane);2-(oxan-4-yloxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile is sourced from PubChem (CID 159946589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).