5-[(10S,10aR)-2'-amino-1',10a-dimethyl-5'-oxospiro[2,3,4,4a-tetrahydropyrano[3,2-b]chromene-10,4'-imidazole]-8-yl]pyridine-3-carbonitrile;(10S,10aR)-2'-amino-3',10a-dimethyl-8-pyrimidin-5-ylspiro[2,3,4,4a-tetrahydropyrano[3,2-b]chromene-10,5'-imidazole]-4'-one;(10S,10aR)-2'-amino-8-(3-chloro-5-fluorophenyl)-3',10a-dimethylspiro[2,3,4,4a-tetrahydropyrano[3,2-b]chromene-10,5'-imidazole]-4'-one;(10S,10aR)-2'-amino-8-(2-fluoro-3-pyridinyl)-3',10a-dimethylspiro[2,3,4,4a-tetrahydropyrano[3,2-b]chromene-10,5'-imidazole]-4'-one;(10S,10aS)-2'-amino-8-(2-fluoro-3-pyridinyl)-3'-methylspiro[3,4,4a,10a-tetrahydro-2H-pyrano[3,2-b]chromene-10,5'-imidazole]-4'-one;(10R,10aR)-2'-amino-8-(2-fluoro-3-pyridinyl)-3'-methylspiro[3,4,4a,10a-tetrahydro-2H-pyrano[3,2-b]chromene-10,5'-imidazole]-4'-one;(10R,10aS)-2'-amino-8-(2-fluoro-3-pyridinyl)-3'-methylspiro[3,4,4a,10a-tetrahydro-2H-pyrano[3,2-b]chromene-10,5'-imidazole]-4'-one

C145H141ClF5N29O21 — CID 157200553

About 5-[(10S,10aR)-2'-amino-1',10a-dimethyl-5'-oxospiro[2,3,4,4a-tetrahydropyrano[3,2-b]chromene-10,4'-imidazole]-8-yl]pyridine-3-carbonitrile;(10S,10aR)-2'-amino-3',10a-dimethyl-8-pyrimidin-5-ylspiro[2,3,4,4a-tetrahydropyrano[3,2-b]chromene-10,5'-imidazole]-4'-one;(10S,10aR)-2'-amino-8-(3-chloro-5-fluorophenyl)-3',10a-dimethylspiro[2,3,4,4a-tetrahydropyrano[3,2-b]chromene-10,5'-imidazole]-4'-one;(10S,10aR)-2'-amino-8-(2-fluoro-3-pyridinyl)-3',10a-dimethylspiro[2,3,4,4a-tetrahydropyrano[3,2-b]chromene-10,5'-imidazole]-4'-one;(10S,10aS)-2'-amino-8-(2-fluoro-3-pyridinyl)-3'-methylspiro[3,4,4a,10a-tetrahydro-2H-pyrano[3,2-b]chromene-10,5'-imidazole]-4'-one;(10R,10aR)-2'-amino-8-(2-fluoro-3-pyridinyl)-3'-methylspiro[3,4,4a,10a-tetrahydro-2H-pyrano[3,2-b]chromene-10,5'-imidazole]-4'-one;(10R,10aS)-2'-amino-8-(2-fluoro-3-pyridinyl)-3'-methylspiro[3,4,4a,10a-tetrahydro-2H-pyrano[3,2-b]chromene-10,5'-imidazole]-4'-one

5-[(10S,10aR)-2'-amino-1',10a-dimethyl-5'-oxospiro[2,3,4,4a-tetrahydropyrano[3,2-b]chromene-10,4'-imidazole]-8-yl]pyridine-3-carbonitrile;(10S,10aR)-2'-amino-3',10a-dimethyl-8-pyrimidin-5-ylspiro[2,3,4,4a-tetrahydropyrano[3,2-b]chromene-10,5'-imidazole]-4'-one;(10S,10aR)-2'-amino-8-(3-chloro-5-fluorophenyl)-3',10a-dimethylspiro[2,3,4,4a-tetrahydropyrano[3,2-b]chromene-10,5'-imidazole]-4'-one;(10S,10aR)-2'-amino-8-(2-fluoro-3-pyridinyl)-3',10a-dimethylspiro[2,3,4,4a-tetrahydropyrano[3,2-b]chromene-10,5'-imidazole]-4'-one;(10S,10aS)-2'-amino-8-(2-fluoro-3-pyridinyl)-3'-methylspiro[3,4,4a,10a-tetrahydro-2H-pyrano[3,2-b]chromene-10,5'-imidazole]-4'-one;(10R,10aR)-2'-amino-8-(2-fluoro-3-pyridinyl)-3'-methylspiro[3,4,4a,10a-tetrahydro-2H-pyrano[3,2-b]chromene-10,5'-imidazole]-4'-one;(10R,10aS)-2'-amino-8-(2-fluoro-3-pyridinyl)-3'-methylspiro[3,4,4a,10a-tetrahydro-2H-pyrano[3,2-b]chromene-10,5'-imidazole]-4'-one (PubChem CID 157200553) has the molecular formula C145H141ClF5N29O21 and a molecular weight of 2756.35 g/mol. Its IUPAC name is 5-[(10S,10aR)-2'-amino-1',10a-dimethyl-5'-oxospiro[2,3,4,4a-tetrahydropyrano[3,2-b]chromene-10,4'-imidazole]-8-yl]pyridine-3-carbonitrile;(10S,10aR)-2'-amino-3',10a-dimethyl-8-pyrimidin-5-ylspiro[2,3,4,4a-tetrahydropyrano[3,2-b]chromene-10,5'-imidazole]-4'-one;(10S,10aR)-2'-amino-8-(3-chloro-5-fluorophenyl)-3',10a-dimethylspiro[2,3,4,4a-tetrahydropyrano[3,2-b]chromene-10,5'-imidazole]-4'-one;(10S,10aR)-2'-amino-8-(2-fluoro-3-pyridinyl)-3',10a-dimethylspiro[2,3,4,4a-tetrahydropyrano[3,2-b]chromene-10,5'-imidazole]-4'-one;(10S,10aS)-2'-amino-8-(2-fluoro-3-pyridinyl)-3'-methylspiro[3,4,4a,10a-tetrahydro-2H-pyrano[3,2-b]chromene-10,5'-imidazole]-4'-one;(10R,10aR)-2'-amino-8-(2-fluoro-3-pyridinyl)-3'-methylspiro[3,4,4a,10a-tetrahydro-2H-pyrano[3,2-b]chromene-10,5'-imidazole]-4'-one;(10R,10aS)-2'-amino-8-(2-fluoro-3-pyridinyl)-3'-methylspiro[3,4,4a,10a-tetrahydro-2H-pyrano[3,2-b]chromene-10,5'-imidazole]-4'-one.

Molecular Properties

• Compound Name: 5-[(10S,10aR)-2'-amino-1',10a-dimethyl-5'-oxospiro[2,3,4,4a-tetrahydropyrano[3,2-b]chromene-10,4'-imidazole]-8-yl]pyridine-3-carbonitrile;(10S,10aR)-2'-amino-3',10a-dimethyl-8-pyrimidin-5-ylspiro[2,3,4,4a-tetrahydropyrano[3,2-b]chromene-10,5'-imidazole]-4'-one;(10S,10aR)-2'-amino-8-(3-chloro-5-fluorophenyl)-3',10a-dimethylspiro[2,3,4,4a-tetrahydropyrano[3,2-b]chromene-10,5'-imidazole]-4'-one;(10S,10aR)-2'-amino-8-(2-fluoro-3-pyridinyl)-3',10a-dimethylspiro[2,3,4,4a-tetrahydropyrano[3,2-b]chromene-10,5'-imidazole]-4'-one;(10S,10aS)-2'-amino-8-(2-fluoro-3-pyridinyl)-3'-methylspiro[3,4,4a,10a-tetrahydro-2H-pyrano[3,2-b]chromene-10,5'-imidazole]-4'-one;(10R,10aR)-2'-amino-8-(2-fluoro-3-pyridinyl)-3'-methylspiro[3,4,4a,10a-tetrahydro-2H-pyrano[3,2-b]chromene-10,5'-imidazole]-4'-one;(10R,10aS)-2'-amino-8-(2-fluoro-3-pyridinyl)-3'-methylspiro[3,4,4a,10a-tetrahydro-2H-pyrano[3,2-b]chromene-10,5'-imidazole]-4'-one
• PubChem CID: 157200553
• Molecular Formula: C145H141ClF5N29O21
• Molecular Weight: 2756.35 g/mol
• Exact Mass: 2754.05
• IUPAC Name: 5-[(10S,10aR)-2'-amino-1',10a-dimethyl-5'-oxospiro[2,3,4,4a-tetrahydropyrano[3,2-b]chromene-10,4'-imidazole]-8-yl]pyridine-3-carbonitrile;(10S,10aR)-2'-amino-3',10a-dimethyl-8-pyrimidin-5-ylspiro[2,3,4,4a-tetrahydropyrano[3,2-b]chromene-10,5'-imidazole]-4'-one;(10S,10aR)-2'-amino-8-(3-chloro-5-fluorophenyl)-3',10a-dimethylspiro[2,3,4,4a-tetrahydropyrano[3,2-b]chromene-10,5'-imidazole]-4'-one;(10S,10aR)-2'-amino-8-(2-fluoro-3-pyridinyl)-3',10a-dimethylspiro[2,3,4,4a-tetrahydropyrano[3,2-b]chromene-10,5'-imidazole]-4'-one;(10S,10aS)-2'-amino-8-(2-fluoro-3-pyridinyl)-3'-methylspiro[3,4,4a,10a-tetrahydro-2H-pyrano[3,2-b]chromene-10,5'-imidazole]-4'-one;(10R,10aR)-2'-amino-8-(2-fluoro-3-pyridinyl)-3'-methylspiro[3,4,4a,10a-tetrahydro-2H-pyrano[3,2-b]chromene-10,5'-imidazole]-4'-one;(10R,10aS)-2'-amino-8-(2-fluoro-3-pyridinyl)-3'-methylspiro[3,4,4a,10a-tetrahydro-2H-pyrano[3,2-b]chromene-10,5'-imidazole]-4'-one
• SMILES: CN1C(=O)[C@@]2(N=C1N)c1cc(-c3cccnc3F)ccc1OC1CCCO[C@@H]12.CN1C(=O)[C@@]2(N=C1N)c1cc(-c3cccnc3F)ccc1OC1CCCO[C@H]12.CN1C(=O)[C@]2(N=C1N)c1cc(-c3cc(F)cc(Cl)c3)ccc1OC1CCCO[C@@]12C.CN1C(=O)[C@]2(N=C1N)c1cc(-c3cccnc3F)ccc1OC1CCCO[C@@]12C.CN1C(=O)[C@]2(N=C1N)c1cc(-c3cccnc3F)ccc1OC1CCCO[C@H]12.CN1C(=O)[C@]2(N=C1N)c1cc(-c3cncc(C#N)c3)ccc1OC1CCCO[C@@]12C.CN1C(=O)[C@]2(N=C1N)c1cc(-c3cncnc3)ccc1OC1CCCO[C@@]12C
• InChI: InChI=1S/C22H21ClFN3O3.C22H21N5O3.C21H21FN4O3.3C20H19FN4O3.C20H21N5O3/c1-21-18(4-3-7-29-21)30-17-6-5-12(13-8-14(23)11-15(24)9-13)10-16(17)22(21)19(28)27(2)20(25)26-22;1-21-18(4-3-7-29-21)30-17-6-5-14(15-8-13(10-23)11-25-12-15)9-16(17)22(21)19(28)27(2)20(24)26-22;1-20-16(6-4-10-28-20)29-15-8-7-12(13-5-3-9-24-17(13)22)11-14(15)21(20)18(27)26(2)19(23)25-21;3*1-25-18(26)20(24-19(25)22)13-10-11(12-4-2-8-23-17(12)21)6-7-14(13)28-15-5-3-9-27-16(15)20;1-19-16(4-3-7-27-19)28-15-6-5-12(13-9-22-11-23-10-13)8-14(15)20(19)17(26)25(2)18(21)24-20/h5-6,8-11,18H,3-4,7H2,1-2H3,(H2,25,26);5-6,8-9,11-12,18H,3-4,7H2,1-2H3,(H2,24,26);3,5,7-9,11,16H,4,6,10H2,1-2H3,(H2,23,25);3*2,4,6-8,10,15-16H,3,5,9H2,1H3,(H2,22,24);5-6,8-11,16H,3-4,7H2,1-2H3,(H2,21,24)/t2*18?,21-,22+;16?,20-,21+;2*15?,16-,20+;15?,16-,20-;16?,19-,20+/m0001010/s1
• InChIKey: AQTBQOYRCLNGHY-RILQWALJSA-N
• XLogP: 14.48
• TPSA: 654.07 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 43
• Rotatable Bonds: 7
• Heavy Atoms: 201
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2756.35
LogP ≤ 5	14.48
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	43

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 5-[(10S,10aR)-2'-amino-1',10a-dimethyl-5'-oxospiro[2,3,4,4a-tetrahydropyrano[3,2-b]chromene-10,4'-imidazole]-8-yl]pyridine-3-carbonitrile;(10S,10aR)-2'-amino-3',10a-dimethyl-8-pyrimidin-5-ylspiro[2,3,4,4a-tetrahydropyrano[3,2-b]chromene-10,5'-imidazole]-4'-one;(10S,10aR)-2'-amino-8-(3-chloro-5-fluorophenyl)-3',10a-dimethylspiro[2,3,4,4a-tetrahydropyrano[3,2-b]chromene-10,5'-imidazole]-4'-one;(10S,10aR)-2'-amino-8-(2-fluoro-3-pyridinyl)-3',10a-dimethylspiro[2,3,4,4a-tetrahydropyrano[3,2-b]chromene-10,5'-imidazole]-4'-one;(10S,10aS)-2'-amino-8-(2-fluoro-3-pyridinyl)-3'-methylspiro[3,4,4a,10a-tetrahydro-2H-pyrano[3,2-b]chromene-10,5'-imidazole]-4'-one;(10R,10aR)-2'-amino-8-(2-fluoro-3-pyridinyl)-3'-methylspiro[3,4,4a,10a-tetrahydro-2H-pyrano[3,2-b]chromene-10,5'-imidazole]-4'-one;(10R,10aS)-2'-amino-8-(2-fluoro-3-pyridinyl)-3'-methylspiro[3,4,4a,10a-tetrahydro-2H-pyrano[3,2-b]chromene-10,5'-imidazole]-4'-one?

The IUPAC name of 5-[(10S,10aR)-2'-amino-1',10a-dimethyl-5'-oxospiro[2,3,4,4a-tetrahydropyrano[3,2-b]chromene-10,4'-imidazole]-8-yl]pyridine-3-carbonitrile;(10S,10aR)-2'-amino-3',10a-dimethyl-8-pyrimidin-5-ylspiro[2,3,4,4a-tetrahydropyrano[3,2-b]chromene-10,5'-imidazole]-4'-one;(10S,10aR)-2'-amino-8-(3-chloro-5-fluorophenyl)-3',10a-dimethylspiro[2,3,4,4a-tetrahydropyrano[3,2-b]chromene-10,5'-imidazole]-4'-one;(10S,10aR)-2'-amino-8-(2-fluoro-3-pyridinyl)-3',10a-dimethylspiro[2,3,4,4a-tetrahydropyrano[3,2-b]chromene-10,5'-imidazole]-4'-one;(10S,10aS)-2'-amino-8-(2-fluoro-3-pyridinyl)-3'-methylspiro[3,4,4a,10a-tetrahydro-2H-pyrano[3,2-b]chromene-10,5'-imidazole]-4'-one;(10R,10aR)-2'-amino-8-(2-fluoro-3-pyridinyl)-3'-methylspiro[3,4,4a,10a-tetrahydro-2H-pyrano[3,2-b]chromene-10,5'-imidazole]-4'-one;(10R,10aS)-2'-amino-8-(2-fluoro-3-pyridinyl)-3'-methylspiro[3,4,4a,10a-tetrahydro-2H-pyrano[3,2-b]chromene-10,5'-imidazole]-4'-one (CID 157200553) is 5-[(10S,10aR)-2'-amino-1',10a-dimethyl-5'-oxospiro[2,3,4,4a-tetrahydropyrano[3,2-b]chromene-10,4'-imidazole]-8-yl]pyridine-3-carbonitrile;(10S,10aR)-2'-amino-3',10a-dimethyl-8-pyrimidin-5-ylspiro[2,3,4,4a-tetrahydropyrano[3,2-b]chromene-10,5'-imidazole]-4'-one;(10S,10aR)-2'-amino-8-(3-chloro-5-fluorophenyl)-3',10a-dimethylspiro[2,3,4,4a-tetrahydropyrano[3,2-b]chromene-10,5'-imidazole]-4'-one;(10S,10aR)-2'-amino-8-(2-fluoro-3-pyridinyl)-3',10a-dimethylspiro[2,3,4,4a-tetrahydropyrano[3,2-b]chromene-10,5'-imidazole]-4'-one;(10S,10aS)-2'-amino-8-(2-fluoro-3-pyridinyl)-3'-methylspiro[3,4,4a,10a-tetrahydro-2H-pyrano[3,2-b]chromene-10,5'-imidazole]-4'-one;(10R,10aR)-2'-amino-8-(2-fluoro-3-pyridinyl)-3'-methylspiro[3,4,4a,10a-tetrahydro-2H-pyrano[3,2-b]chromene-10,5'-imidazole]-4'-one;(10R,10aS)-2'-amino-8-(2-fluoro-3-pyridinyl)-3'-methylspiro[3,4,4a,10a-tetrahydro-2H-pyrano[3,2-b]chromene-10,5'-imidazole]-4'-one.

What is the SMILES notation for 5-[(10S,10aR)-2'-amino-1',10a-dimethyl-5'-oxospiro[2,3,4,4a-tetrahydropyrano[3,2-b]chromene-10,4'-imidazole]-8-yl]pyridine-3-carbonitrile;(10S,10aR)-2'-amino-3',10a-dimethyl-8-pyrimidin-5-ylspiro[2,3,4,4a-tetrahydropyrano[3,2-b]chromene-10,5'-imidazole]-4'-one;(10S,10aR)-2'-amino-8-(3-chloro-5-fluorophenyl)-3',10a-dimethylspiro[2,3,4,4a-tetrahydropyrano[3,2-b]chromene-10,5'-imidazole]-4'-one;(10S,10aR)-2'-amino-8-(2-fluoro-3-pyridinyl)-3',10a-dimethylspiro[2,3,4,4a-tetrahydropyrano[3,2-b]chromene-10,5'-imidazole]-4'-one;(10S,10aS)-2'-amino-8-(2-fluoro-3-pyridinyl)-3'-methylspiro[3,4,4a,10a-tetrahydro-2H-pyrano[3,2-b]chromene-10,5'-imidazole]-4'-one;(10R,10aR)-2'-amino-8-(2-fluoro-3-pyridinyl)-3'-methylspiro[3,4,4a,10a-tetrahydro-2H-pyrano[3,2-b]chromene-10,5'-imidazole]-4'-one;(10R,10aS)-2'-amino-8-(2-fluoro-3-pyridinyl)-3'-methylspiro[3,4,4a,10a-tetrahydro-2H-pyrano[3,2-b]chromene-10,5'-imidazole]-4'-one?

The canonical SMILES for 5-[(10S,10aR)-2'-amino-1',10a-dimethyl-5'-oxospiro[2,3,4,4a-tetrahydropyrano[3,2-b]chromene-10,4'-imidazole]-8-yl]pyridine-3-carbonitrile;(10S,10aR)-2'-amino-3',10a-dimethyl-8-pyrimidin-5-ylspiro[2,3,4,4a-tetrahydropyrano[3,2-b]chromene-10,5'-imidazole]-4'-one;(10S,10aR)-2'-amino-8-(3-chloro-5-fluorophenyl)-3',10a-dimethylspiro[2,3,4,4a-tetrahydropyrano[3,2-b]chromene-10,5'-imidazole]-4'-one;(10S,10aR)-2'-amino-8-(2-fluoro-3-pyridinyl)-3',10a-dimethylspiro[2,3,4,4a-tetrahydropyrano[3,2-b]chromene-10,5'-imidazole]-4'-one;(10S,10aS)-2'-amino-8-(2-fluoro-3-pyridinyl)-3'-methylspiro[3,4,4a,10a-tetrahydro-2H-pyrano[3,2-b]chromene-10,5'-imidazole]-4'-one;(10R,10aR)-2'-amino-8-(2-fluoro-3-pyridinyl)-3'-methylspiro[3,4,4a,10a-tetrahydro-2H-pyrano[3,2-b]chromene-10,5'-imidazole]-4'-one;(10R,10aS)-2'-amino-8-(2-fluoro-3-pyridinyl)-3'-methylspiro[3,4,4a,10a-tetrahydro-2H-pyrano[3,2-b]chromene-10,5'-imidazole]-4'-one is CN1C(=O)[C@@]2(N=C1N)c1cc(-c3cccnc3F)ccc1OC1CCCO[C@@H]12.CN1C(=O)[C@@]2(N=C1N)c1cc(-c3cccnc3F)ccc1OC1CCCO[C@H]12.CN1C(=O)[C@]2(N=C1N)c1cc(-c3cc(F)cc(Cl)c3)ccc1OC1CCCO[C@@]12C.CN1C(=O)[C@]2(N=C1N)c1cc(-c3cccnc3F)ccc1OC1CCCO[C@@]12C.CN1C(=O)[C@]2(N=C1N)c1cc(-c3cccnc3F)ccc1OC1CCCO[C@H]12.CN1C(=O)[C@]2(N=C1N)c1cc(-c3cncc(C#N)c3)ccc1OC1CCCO[C@@]12C.CN1C(=O)[C@]2(N=C1N)c1cc(-c3cncnc3)ccc1OC1CCCO[C@@]12C.

What is the InChIKey of 5-[(10S,10aR)-2'-amino-1',10a-dimethyl-5'-oxospiro[2,3,4,4a-tetrahydropyrano[3,2-b]chromene-10,4'-imidazole]-8-yl]pyridine-3-carbonitrile;(10S,10aR)-2'-amino-3',10a-dimethyl-8-pyrimidin-5-ylspiro[2,3,4,4a-tetrahydropyrano[3,2-b]chromene-10,5'-imidazole]-4'-one;(10S,10aR)-2'-amino-8-(3-chloro-5-fluorophenyl)-3',10a-dimethylspiro[2,3,4,4a-tetrahydropyrano[3,2-b]chromene-10,5'-imidazole]-4'-one;(10S,10aR)-2'-amino-8-(2-fluoro-3-pyridinyl)-3',10a-dimethylspiro[2,3,4,4a-tetrahydropyrano[3,2-b]chromene-10,5'-imidazole]-4'-one;(10S,10aS)-2'-amino-8-(2-fluoro-3-pyridinyl)-3'-methylspiro[3,4,4a,10a-tetrahydro-2H-pyrano[3,2-b]chromene-10,5'-imidazole]-4'-one;(10R,10aR)-2'-amino-8-(2-fluoro-3-pyridinyl)-3'-methylspiro[3,4,4a,10a-tetrahydro-2H-pyrano[3,2-b]chromene-10,5'-imidazole]-4'-one;(10R,10aS)-2'-amino-8-(2-fluoro-3-pyridinyl)-3'-methylspiro[3,4,4a,10a-tetrahydro-2H-pyrano[3,2-b]chromene-10,5'-imidazole]-4'-one?

The InChIKey is AQTBQOYRCLNGHY-RILQWALJSA-N. The full InChI is InChI=1S/C22H21ClFN3O3.C22H21N5O3.C21H21FN4O3.3C20H19FN4O3.C20H21N5O3/c1-21-18(4-3-7-29-21)30-17-6-5-12(13-8-14(23)11-15(24)9-13)10-16(17)22(21)19(28)27(2)20(25)26-22;1-21-18(4-3-7-29-21)30-17-6-5-14(15-8-13(10-23)11-25-12-15)9-16(17)22(21)19(28)27(2)20(24)26-22;1-20-16(6-4-10-28-20)29-15-8-7-12(13-5-3-9-24-17(13)22)11-14(15)21(20)18(27)26(2)19(23)25-21;3*1-25-18(26)20(24-19(25)22)13-10-11(12-4-2-8-23-17(12)21)6-7-14(13)28-15-5-3-9-27-16(15)20;1-19-16(4-3-7-27-19)28-15-6-5-12(13-9-22-11-23-10-13)8-14(15)20(19)17(26)25(2)18(21)24-20/h5-6,8-11,18H,3-4,7H2,1-2H3,(H2,25,26);5-6,8-9,11-12,18H,3-4,7H2,1-2H3,(H2,24,26);3,5,7-9,11,16H,4,6,10H2,1-2H3,(H2,23,25);3*2,4,6-8,10,15-16H,3,5,9H2,1H3,(H2,22,24);5-6,8-11,16H,3-4,7H2,1-2H3,(H2,21,24)/t2*18?,21-,22+;16?,20-,21+;2*15?,16-,20+;15?,16-,20-;16?,19-,20+/m0001010/s1.

What are the key properties of 5-[(10S,10aR)-2'-amino-1',10a-dimethyl-5'-oxospiro[2,3,4,4a-tetrahydropyrano[3,2-b]chromene-10,4'-imidazole]-8-yl]pyridine-3-carbonitrile;(10S,10aR)-2'-amino-3',10a-dimethyl-8-pyrimidin-5-ylspiro[2,3,4,4a-tetrahydropyrano[3,2-b]chromene-10,5'-imidazole]-4'-one;(10S,10aR)-2'-amino-8-(3-chloro-5-fluorophenyl)-3',10a-dimethylspiro[2,3,4,4a-tetrahydropyrano[3,2-b]chromene-10,5'-imidazole]-4'-one;(10S,10aR)-2'-amino-8-(2-fluoro-3-pyridinyl)-3',10a-dimethylspiro[2,3,4,4a-tetrahydropyrano[3,2-b]chromene-10,5'-imidazole]-4'-one;(10S,10aS)-2'-amino-8-(2-fluoro-3-pyridinyl)-3'-methylspiro[3,4,4a,10a-tetrahydro-2H-pyrano[3,2-b]chromene-10,5'-imidazole]-4'-one;(10R,10aR)-2'-amino-8-(2-fluoro-3-pyridinyl)-3'-methylspiro[3,4,4a,10a-tetrahydro-2H-pyrano[3,2-b]chromene-10,5'-imidazole]-4'-one;(10R,10aS)-2'-amino-8-(2-fluoro-3-pyridinyl)-3'-methylspiro[3,4,4a,10a-tetrahydro-2H-pyrano[3,2-b]chromene-10,5'-imidazole]-4'-one?

5-[(10S,10aR)-2'-amino-1',10a-dimethyl-5'-oxospiro[2,3,4,4a-tetrahydropyrano[3,2-b]chromene-10,4'-imidazole]-8-yl]pyridine-3-carbonitrile;(10S,10aR)-2'-amino-3',10a-dimethyl-8-pyrimidin-5-ylspiro[2,3,4,4a-tetrahydropyrano[3,2-b]chromene-10,5'-imidazole]-4'-one;(10S,10aR)-2'-amino-8-(3-chloro-5-fluorophenyl)-3',10a-dimethylspiro[2,3,4,4a-tetrahydropyrano[3,2-b]chromene-10,5'-imidazole]-4'-one;(10S,10aR)-2'-amino-8-(2-fluoro-3-pyridinyl)-3',10a-dimethylspiro[2,3,4,4a-tetrahydropyrano[3,2-b]chromene-10,5'-imidazole]-4'-one;(10S,10aS)-2'-amino-8-(2-fluoro-3-pyridinyl)-3'-methylspiro[3,4,4a,10a-tetrahydro-2H-pyrano[3,2-b]chromene-10,5'-imidazole]-4'-one;(10R,10aR)-2'-amino-8-(2-fluoro-3-pyridinyl)-3'-methylspiro[3,4,4a,10a-tetrahydro-2H-pyrano[3,2-b]chromene-10,5'-imidazole]-4'-one;(10R,10aS)-2'-amino-8-(2-fluoro-3-pyridinyl)-3'-methylspiro[3,4,4a,10a-tetrahydro-2H-pyrano[3,2-b]chromene-10,5'-imidazole]-4'-one has a molecular weight of 2756.35 g/mol, XLogP of 14.48, 7 rotatable bonds, 7 hydrogen bond donors, and 43 hydrogen bond acceptors.

Where does this data come from?

All data for 5-[(10S,10aR)-2'-amino-1',10a-dimethyl-5'-oxospiro[2,3,4,4a-tetrahydropyrano[3,2-b]chromene-10,4'-imidazole]-8-yl]pyridine-3-carbonitrile;(10S,10aR)-2'-amino-3',10a-dimethyl-8-pyrimidin-5-ylspiro[2,3,4,4a-tetrahydropyrano[3,2-b]chromene-10,5'-imidazole]-4'-one;(10S,10aR)-2'-amino-8-(3-chloro-5-fluorophenyl)-3',10a-dimethylspiro[2,3,4,4a-tetrahydropyrano[3,2-b]chromene-10,5'-imidazole]-4'-one;(10S,10aR)-2'-amino-8-(2-fluoro-3-pyridinyl)-3',10a-dimethylspiro[2,3,4,4a-tetrahydropyrano[3,2-b]chromene-10,5'-imidazole]-4'-one;(10S,10aS)-2'-amino-8-(2-fluoro-3-pyridinyl)-3'-methylspiro[3,4,4a,10a-tetrahydro-2H-pyrano[3,2-b]chromene-10,5'-imidazole]-4'-one;(10R,10aR)-2'-amino-8-(2-fluoro-3-pyridinyl)-3'-methylspiro[3,4,4a,10a-tetrahydro-2H-pyrano[3,2-b]chromene-10,5'-imidazole]-4'-one;(10R,10aS)-2'-amino-8-(2-fluoro-3-pyridinyl)-3'-methylspiro[3,4,4a,10a-tetrahydro-2H-pyrano[3,2-b]chromene-10,5'-imidazole]-4'-one is sourced from PubChem (CID 157200553), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).