2-methylidene-N-[4-(4-methylphenyl)-2,3-dihydropyrano[3,2-b]pyridin-4-yl]-3H-1,3-benzoxazole-6-carboxamide;2-methylidene-N-[4-(4-methylphenyl)-2,3-dihydropyrano[3,2-b]pyridin-4-yl]-1H-pyridine-4-carboxamide;1-methyl-N-[4-(4-methylphenyl)-2,3-dihydropyrano[3,2-b]pyridin-4-yl]-2-oxopyridine-4-carboxamide;1-methyl-N-[4-(4-methylphenyl)-2,3-dihydropyrano[3,2-b]pyridin-4-yl]-6-oxopyridine-3-carboxamide;N-[4-(4-methylphenyl)-2,3-dihydropyrano[3,2-b]pyridin-4-yl]-1-oxo-2,3-dihydroindene-5-carboxamide

C115H106N14O14 — CID 157282367

IUPAC2-methylidene-N-[4-(4-methylphenyl)-2,3-dihydropyrano[3,2-b]pyridin-4-yl]-3H-1,3-benzoxazole-6-carboxamide;2-methylidene-N-[4-(4-methylphenyl)-2,3-dihydropyrano[3,2-b]pyridin-4-yl]-1H-pyridine-4-carboxamide;1-methyl-N-[4-(4-methylphenyl)-2,3-dihydropyrano[3,2-b]pyridin-4-yl]-2-oxopyridine-4-carboxamide;1-methyl-N-[4-(4-methylphenyl)-2,3-dihydropyrano[3,2-b]pyridin-4-yl]-6-oxopyridine-3-carboxamide;N-[4-(4-methylphenyl)-2,3-dihydropyrano[3,2-b]pyridin-4-yl]-1-oxo-2,3-dihydroindene-5-carboxamide
SMILESC=C1C=C(C(=O)NC2(c3ccc(C)cc3)CCOc3cccnc32)C=CN1.C=C1Nc2ccc(C(=O)NC3(c4ccc(C)cc4)CCOc4cccnc43)cc2O1.Cc1ccc(C2(NC(=O)c3ccc(=O)n(C)c3)CCOc3cccnc32)cc1.Cc1ccc(C2(NC(=O)c3ccc4c(c3)CCC4=O)CCOc3cccnc32)cc1.Cc1ccc(C2(NC(=O)c3ccn(C)c(=O)c3)CCOc3cccnc32)cc1
InChIInChI=1S/C25H22N2O3.C24H21N3O3.2C22H21N3O3.C22H21N3O2/c1-16-4-8-19(9-5-16)25(12-14-30-22-3-2-13-26-23(22)25)27-24(29)18-6-10-20-17(15-18)7-11-21(20)28;1-15-5-8-18(9-6-15)24(11-13-29-20-4-3-12-25-22(20)24)27-23(28)17-7-10-19-21(14-17)30-16(2)26-19;1-15-5-8-17(9-6-15)22(11-13-28-18-4-3-12-23-20(18)22)24-21(27)16-7-10-19(26)25(2)14-16;1-15-5-7-17(8-6-15)22(10-13-28-18-4-3-11-23-20(18)22)24-21(27)16-9-12-25(2)19(26)14-16;1-15-5-7-18(8-6-15)22(10-13-27-19-4-3-11-24-20(19)22)25-21(26)17-9-12-23-16(2)14-17/h2-6,8-10,13,15H,7,11-12,14H2,1H3,(H,27,29);3-10,12,14,26H,2,11,13H2,1H3,(H,27,28);3-10,12,14H,11,13H2,1-2H3,(H,24,27);3-9,11-12,14H,10,13H2,1-2H3,(H,24,27);3-9,11-12,14,23H,2,10,13H2,1H3,(H,25,26)
InChIKeyAZUVWIUFHGWNPQ-UHFFFAOYSA-N
MW1908.20 g/mol
LogP16.28
Rot. Bonds15

About 2-methylidene-N-[4-(4-methylphenyl)-2,3-dihydropyrano[3,2-b]pyridin-4-yl]-3H-1,3-benzoxazole-6-carboxamide;2-methylidene-N-[4-(4-methylphenyl)-2,3-dihydropyrano[3,2-b]pyridin-4-yl]-1H-pyridine-4-carboxamide;1-methyl-N-[4-(4-methylphenyl)-2,3-dihydropyrano[3,2-b]pyridin-4-yl]-2-oxopyridine-4-carboxamide;1-methyl-N-[4-(4-methylphenyl)-2,3-dihydropyrano[3,2-b]pyridin-4-yl]-6-oxopyridine-3-carboxamide;N-[4-(4-methylphenyl)-2,3-dihydropyrano[3,2-b]pyridin-4-yl]-1-oxo-2,3-dihydroindene-5-carboxamide

2-methylidene-N-[4-(4-methylphenyl)-2,3-dihydropyrano[3,2-b]pyridin-4-yl]-3H-1,3-benzoxazole-6-carboxamide;2-methylidene-N-[4-(4-methylphenyl)-2,3-dihydropyrano[3,2-b]pyridin-4-yl]-1H-pyridine-4-carboxamide;1-methyl-N-[4-(4-methylphenyl)-2,3-dihydropyrano[3,2-b]pyridin-4-yl]-2-oxopyridine-4-carboxamide;1-methyl-N-[4-(4-methylphenyl)-2,3-dihydropyrano[3,2-b]pyridin-4-yl]-6-oxopyridine-3-carboxamide;N-[4-(4-methylphenyl)-2,3-dihydropyrano[3,2-b]pyridin-4-yl]-1-oxo-2,3-dihydroindene-5-carboxamide (PubChem CID 157282367) has the molecular formula C115H106N14O14 and a molecular weight of 1908.20 g/mol. Its IUPAC name is 2-methylidene-N-[4-(4-methylphenyl)-2,3-dihydropyrano[3,2-b]pyridin-4-yl]-3H-1,3-benzoxazole-6-carboxamide;2-methylidene-N-[4-(4-methylphenyl)-2,3-dihydropyrano[3,2-b]pyridin-4-yl]-1H-pyridine-4-carboxamide;1-methyl-N-[4-(4-methylphenyl)-2,3-dihydropyrano[3,2-b]pyridin-4-yl]-2-oxopyridine-4-carboxamide;1-methyl-N-[4-(4-methylphenyl)-2,3-dihydropyrano[3,2-b]pyridin-4-yl]-6-oxopyridine-3-carboxamide;N-[4-(4-methylphenyl)-2,3-dihydropyrano[3,2-b]pyridin-4-yl]-1-oxo-2,3-dihydroindene-5-carboxamide.

Molecular Properties

Compound Name2-methylidene-N-[4-(4-methylphenyl)-2,3-dihydropyrano[3,2-b]pyridin-4-yl]-3H-1,3-benzoxazole-6-carboxamide;2-methylidene-N-[4-(4-methylphenyl)-2,3-dihydropyrano[3,2-b]pyridin-4-yl]-1H-pyridine-4-carboxamide;1-methyl-N-[4-(4-methylphenyl)-2,3-dihydropyrano[3,2-b]pyridin-4-yl]-2-oxopyridine-4-carboxamide;1-methyl-N-[4-(4-methylphenyl)-2,3-dihydropyrano[3,2-b]pyridin-4-yl]-6-oxopyridine-3-carboxamide;N-[4-(4-methylphenyl)-2,3-dihydropyrano[3,2-b]pyridin-4-yl]-1-oxo-2,3-dihydroindene-5-carboxamide
PubChem CID157282367
Molecular FormulaC115H106N14O14
Molecular Weight1908.20 g/mol
Exact Mass1906.80
IUPAC Name2-methylidene-N-[4-(4-methylphenyl)-2,3-dihydropyrano[3,2-b]pyridin-4-yl]-3H-1,3-benzoxazole-6-carboxamide;2-methylidene-N-[4-(4-methylphenyl)-2,3-dihydropyrano[3,2-b]pyridin-4-yl]-1H-pyridine-4-carboxamide;1-methyl-N-[4-(4-methylphenyl)-2,3-dihydropyrano[3,2-b]pyridin-4-yl]-2-oxopyridine-4-carboxamide;1-methyl-N-[4-(4-methylphenyl)-2,3-dihydropyrano[3,2-b]pyridin-4-yl]-6-oxopyridine-3-carboxamide;N-[4-(4-methylphenyl)-2,3-dihydropyrano[3,2-b]pyridin-4-yl]-1-oxo-2,3-dihydroindene-5-carboxamide
SMILESC=C1C=C(C(=O)NC2(c3ccc(C)cc3)CCOc3cccnc32)C=CN1.C=C1Nc2ccc(C(=O)NC3(c4ccc(C)cc4)CCOc4cccnc43)cc2O1.Cc1ccc(C2(NC(=O)c3ccc(=O)n(C)c3)CCOc3cccnc32)cc1.Cc1ccc(C2(NC(=O)c3ccc4c(c3)CCC4=O)CCOc3cccnc32)cc1.Cc1ccc(C2(NC(=O)c3ccn(C)c(=O)c3)CCOc3cccnc32)cc1
InChIInChI=1S/C25H22N2O3.C24H21N3O3.2C22H21N3O3.C22H21N3O2/c1-16-4-8-19(9-5-16)25(12-14-30-22-3-2-13-26-23(22)25)27-24(29)18-6-10-20-17(15-18)7-11-21(20)28;1-15-5-8-18(9-6-15)24(11-13-29-20-4-3-12-25-22(20)24)27-23(28)17-7-10-19-21(14-17)30-16(2)26-19;1-15-5-8-17(9-6-15)22(11-13-28-18-4-3-12-23-20(18)22)24-21(27)16-7-10-19(26)25(2)14-16;1-15-5-7-17(8-6-15)22(10-13-28-18-4-3-11-23-20(18)22)24-21(27)16-9-12-25(2)19(26)14-16;1-15-5-7-18(8-6-15)22(10-13-27-19-4-3-11-24-20(19)22)25-21(26)17-9-12-23-16(2)14-17/h2-6,8-10,13,15H,7,11-12,14H2,1H3,(H,27,29);3-10,12,14,26H,2,11,13H2,1H3,(H,27,28);3-10,12,14H,11,13H2,1-2H3,(H,24,27);3-9,11-12,14H,10,13H2,1-2H3,(H,24,27);3-9,11-12,14,23H,2,10,13H2,1H3,(H,25,26)
InChIKeyAZUVWIUFHGWNPQ-UHFFFAOYSA-N
XLogP16.28
TPSA350.46 Ų
H-Bond Donors7
H-Bond Acceptors23
Rotatable Bonds15
Heavy Atoms143
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001908.20
LogP ≤ 516.28
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 1023

Analyze 2-methylidene-N-[4-(4-methylphenyl)-2,3-dihydropyrano[3,2-b]pyridin-4-yl]-3H-1,3-benzoxazole-6-carboxamide;2-methylidene-N-[4-(4-methylphenyl)-2,3-dihydropyrano[3,2-b]pyridin-4-yl]-1H-pyridine-4-carboxamide;1-methyl-N-[4-(4-methylphenyl)-2,3-dihydropyrano[3,2-b]pyridin-4-yl]-2-oxopyridine-4-carboxamide;1-methyl-N-[4-(4-methylphenyl)-2,3-dihydropyrano[3,2-b]pyridin-4-yl]-6-oxopyridine-3-carboxamide;N-[4-(4-methylphenyl)-2,3-dihydropyrano[3,2-b]pyridin-4-yl]-1-oxo-2,3-dihydroindene-5-carboxamide with MolForge

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Related Compounds

4-[2-[[[(E)-3-[4-(dimethylcarbamoyl)phenyl]prop-2-enoyl]amino]methyl]pyrrol-1-yl]-1-N,1-N,3-N,3-N-tetramethyl-2-[(2-methylquinolin-8-yl)oxymethyl]benzene-1,3-dicarboxamide;hydrochloride
CID 45263818
5-[[7-[6-[(1S)-3,6-dimethyl-5-(methyliminomethyl)-2-(2,2,2-trifluoroethyl)-3,4-dihydro-1H-isoquinolin-1-yl]-3-pyridinyl]-7-azaspiro[3.5]nonan-2-yl]methyl]-13-(2-methylidene-6-oxopiperidin-3-yl)-9-oxa-2,5,13-triazatetracyclo[8.7.0.02,7.011,15]heptadeca-1(10),11(15),16-trien-14-one
CID 170728316
4-(2-{[(E)-3-(4-Dimethylcarbamoyl-phenyl)-acryloylamino]-methyl}-pyrrol-1-yl)-N*1*,N*1*,N*3*,N*3*-tetramethyl-2-(2-methyl-quinolin-8-yloxymethyl)-isophthalamide; hydrochloride
CID 44360533
4-[3-[[2-[3-[(2,4-dimethylquinolin-8-yl)oxymethyl]-N,2,4-trimethylanilino]-2-oxoethyl]amino]-3-oxopropyl]-N-(pyridin-2-ylmethyl)benzamide
CID 19603346
2-methylidene-N-[4-(4-methylphenyl)-2,3-dihydropyrano[3,2-b]pyridin-4-yl]-3H-1,3-benzoxazole-6-carboxamide
CID 89966049
N-[(4S)-4-(4-methylphenyl)-2,3-dihydropyrano[3,2-b]pyridin-4-yl]-2-oxo-3H-1,3-benzoxazole-6-carboxamide
CID 89966095
1,5-dimethoxy-7-propan-2-ylisoquinoline;8-methoxy-6-propan-2-ylquinoline;5-methoxy-7-propan-2-ylquinoxaline;6-propan-2-yl-3H-2-benzofuran-1-one;6-propan-2-yl-2,3-dihydro-1-benzofuran;6-propan-2-yl-3,4-dihydro-1H-quinoxalin-2-one;7-propan-2-yl-3,4-dihydro-1H-quinoxalin-2-one;4-(3-propan-2-ylphenyl)morpholine;4-(4-propan-2-ylphenyl)morpholine
CID 158070703
(8S)-N-methyl-N-[[(3S)-5-(2-piperidin-1-ylethoxy)-1,2,3,4-tetrahydroisoquinolin-3-yl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine;(8S)-N-methyl-N-[[(3R)-5-(2-piperidin-1-ylethoxy)-1,2,3,4-tetrahydroisoquinolin-3-yl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine;(8S)-N-methyl-N-[[(3S)-5-(piperidin-1-ylmethyl)-1,2,3,4-tetrahydroisoquinolin-3-yl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine;[(3S)-3-[[methyl-[(8S)-5,6,7,8-tetrahydroquinolin-8-yl]amino]methyl]-1,2,3,4-tetrahydroisoquinolin-5-yl]-piperidin-1-ylmethanone;[(3R)-3-[[methyl-[(8S)-5,6,7,8-tetrahydroquinolin-8-yl]amino]methyl]-1,2,3,4-tetrahydroisoquinolin-5-yl]-piperidin-1-ylmethanone
CID 158109474
2-methylidene-N-[4-(4-methylphenyl)-2,3-dihydropyrano[3,2-b]pyridin-4-yl]-3H-1,3-benzoxazole-6-carboxamide;1-methyl-N-[4-(4-methylphenyl)-2,3-dihydropyrano[3,2-b]pyridin-4-yl]-2-oxopyridine-4-carboxamide;1-methyl-N-[4-(4-methylphenyl)-2,3-dihydropyrano[3,2-b]pyridin-4-yl]-6-oxopyridine-3-carboxamide;N-[4-(4-methylphenyl)-2,3-dihydropyrano[3,2-b]pyridin-4-yl]-1-oxo-2,3-dihydroisoindole-5-carboxamide;N-[4-(4-methylphenyl)-2,3-dihydropyrano[3,2-b]pyridin-4-yl]-2-oxo-1H-pyridine-4-carboxamide
CID 158535442
2-[4-(2-Naphthalen-2-yl-6-phenanthren-9-ylquinolin-4-yl)phenyl]-1,3-benzoxazole;2-naphthalen-2-yl-6-phenanthren-9-yl-4-(3-quinolin-2-ylphenyl)quinoline;2-[5-(2-naphthalen-2-yl-6-phenanthren-9-ylquinolin-4-yl)-2-pyridinyl]-1,3-benzoxazole
CID 158816030
2-methylidene-N-[4-(4-methylphenyl)-2,3-dihydropyrano[3,2-b]pyridin-4-yl]-3H-1,3-benzoxazole-6-carboxamide;2-methylidene-N-[4-(4-methylphenyl)-2,3-dihydropyrano[3,2-b]pyridin-4-yl]-1H-pyridine-4-carboxamide;1-methyl-2-methylidene-N-[4-(4-methylphenyl)-2,3-dihydropyrano[3,2-b]pyridin-4-yl]pyridine-4-carboxamide;1-methyl-N-[4-(4-methylphenyl)-2,3-dihydropyrano[3,2-b]pyridin-4-yl]-6-oxopyridine-3-carboxamide;N-[4-(4-methylphenyl)-2,3-dihydropyrano[3,2-b]pyridin-4-yl]-1-oxo-2,3-dihydroindene-5-carboxamide
CID 158992434
2,3-dihydro-1,4-benzoxazin-4-yl-[3-(2,2-dimethylpropyl)phenyl]methanone;2,3-dihydroindol-1-yl-[3-(2,2-dimethylpropyl)phenyl]methanone;1,3-dihydroisoindol-2-yl-[3-(2,2-dimethylpropyl)phenyl]methanone;3,4-dihydro-2H-1,5-naphthyridin-1-yl-[3-(2,2-dimethylpropyl)phenyl]methanone;3,4-dihydro-2H-1,6-naphthyridin-1-yl-[3-(2,2-dimethylpropyl)phenyl]methanone;4-[3-(2,2-dimethylpropyl)benzoyl]-1-methylpiperazin-2-one;4-[3-(2,2-dimethylpropyl)benzoyl]piperazin-2-one
CID 159063431

Frequently Asked Questions

What is the IUPAC name of 2-methylidene-N-[4-(4-methylphenyl)-2,3-dihydropyrano[3,2-b]pyridin-4-yl]-3H-1,3-benzoxazole-6-carboxamide;2-methylidene-N-[4-(4-methylphenyl)-2,3-dihydropyrano[3,2-b]pyridin-4-yl]-1H-pyridine-4-carboxamide;1-methyl-N-[4-(4-methylphenyl)-2,3-dihydropyrano[3,2-b]pyridin-4-yl]-2-oxopyridine-4-carboxamide;1-methyl-N-[4-(4-methylphenyl)-2,3-dihydropyrano[3,2-b]pyridin-4-yl]-6-oxopyridine-3-carboxamide;N-[4-(4-methylphenyl)-2,3-dihydropyrano[3,2-b]pyridin-4-yl]-1-oxo-2,3-dihydroindene-5-carboxamide?
The IUPAC name of 2-methylidene-N-[4-(4-methylphenyl)-2,3-dihydropyrano[3,2-b]pyridin-4-yl]-3H-1,3-benzoxazole-6-carboxamide;2-methylidene-N-[4-(4-methylphenyl)-2,3-dihydropyrano[3,2-b]pyridin-4-yl]-1H-pyridine-4-carboxamide;1-methyl-N-[4-(4-methylphenyl)-2,3-dihydropyrano[3,2-b]pyridin-4-yl]-2-oxopyridine-4-carboxamide;1-methyl-N-[4-(4-methylphenyl)-2,3-dihydropyrano[3,2-b]pyridin-4-yl]-6-oxopyridine-3-carboxamide;N-[4-(4-methylphenyl)-2,3-dihydropyrano[3,2-b]pyridin-4-yl]-1-oxo-2,3-dihydroindene-5-carboxamide (CID 157282367) is 2-methylidene-N-[4-(4-methylphenyl)-2,3-dihydropyrano[3,2-b]pyridin-4-yl]-3H-1,3-benzoxazole-6-carboxamide;2-methylidene-N-[4-(4-methylphenyl)-2,3-dihydropyrano[3,2-b]pyridin-4-yl]-1H-pyridine-4-carboxamide;1-methyl-N-[4-(4-methylphenyl)-2,3-dihydropyrano[3,2-b]pyridin-4-yl]-2-oxopyridine-4-carboxamide;1-methyl-N-[4-(4-methylphenyl)-2,3-dihydropyrano[3,2-b]pyridin-4-yl]-6-oxopyridine-3-carboxamide;N-[4-(4-methylphenyl)-2,3-dihydropyrano[3,2-b]pyridin-4-yl]-1-oxo-2,3-dihydroindene-5-carboxamide.
What is the SMILES notation for 2-methylidene-N-[4-(4-methylphenyl)-2,3-dihydropyrano[3,2-b]pyridin-4-yl]-3H-1,3-benzoxazole-6-carboxamide;2-methylidene-N-[4-(4-methylphenyl)-2,3-dihydropyrano[3,2-b]pyridin-4-yl]-1H-pyridine-4-carboxamide;1-methyl-N-[4-(4-methylphenyl)-2,3-dihydropyrano[3,2-b]pyridin-4-yl]-2-oxopyridine-4-carboxamide;1-methyl-N-[4-(4-methylphenyl)-2,3-dihydropyrano[3,2-b]pyridin-4-yl]-6-oxopyridine-3-carboxamide;N-[4-(4-methylphenyl)-2,3-dihydropyrano[3,2-b]pyridin-4-yl]-1-oxo-2,3-dihydroindene-5-carboxamide?
The canonical SMILES for 2-methylidene-N-[4-(4-methylphenyl)-2,3-dihydropyrano[3,2-b]pyridin-4-yl]-3H-1,3-benzoxazole-6-carboxamide;2-methylidene-N-[4-(4-methylphenyl)-2,3-dihydropyrano[3,2-b]pyridin-4-yl]-1H-pyridine-4-carboxamide;1-methyl-N-[4-(4-methylphenyl)-2,3-dihydropyrano[3,2-b]pyridin-4-yl]-2-oxopyridine-4-carboxamide;1-methyl-N-[4-(4-methylphenyl)-2,3-dihydropyrano[3,2-b]pyridin-4-yl]-6-oxopyridine-3-carboxamide;N-[4-(4-methylphenyl)-2,3-dihydropyrano[3,2-b]pyridin-4-yl]-1-oxo-2,3-dihydroindene-5-carboxamide is C=C1C=C(C(=O)NC2(c3ccc(C)cc3)CCOc3cccnc32)C=CN1.C=C1Nc2ccc(C(=O)NC3(c4ccc(C)cc4)CCOc4cccnc43)cc2O1.Cc1ccc(C2(NC(=O)c3ccc(=O)n(C)c3)CCOc3cccnc32)cc1.Cc1ccc(C2(NC(=O)c3ccc4c(c3)CCC4=O)CCOc3cccnc32)cc1.Cc1ccc(C2(NC(=O)c3ccn(C)c(=O)c3)CCOc3cccnc32)cc1.
What is the InChIKey of 2-methylidene-N-[4-(4-methylphenyl)-2,3-dihydropyrano[3,2-b]pyridin-4-yl]-3H-1,3-benzoxazole-6-carboxamide;2-methylidene-N-[4-(4-methylphenyl)-2,3-dihydropyrano[3,2-b]pyridin-4-yl]-1H-pyridine-4-carboxamide;1-methyl-N-[4-(4-methylphenyl)-2,3-dihydropyrano[3,2-b]pyridin-4-yl]-2-oxopyridine-4-carboxamide;1-methyl-N-[4-(4-methylphenyl)-2,3-dihydropyrano[3,2-b]pyridin-4-yl]-6-oxopyridine-3-carboxamide;N-[4-(4-methylphenyl)-2,3-dihydropyrano[3,2-b]pyridin-4-yl]-1-oxo-2,3-dihydroindene-5-carboxamide?
The InChIKey is AZUVWIUFHGWNPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H22N2O3.C24H21N3O3.2C22H21N3O3.C22H21N3O2/c1-16-4-8-19(9-5-16)25(12-14-30-22-3-2-13-26-23(22)25)27-24(29)18-6-10-20-17(15-18)7-11-21(20)28;1-15-5-8-18(9-6-15)24(11-13-29-20-4-3-12-25-22(20)24)27-23(28)17-7-10-19-21(14-17)30-16(2)26-19;1-15-5-8-17(9-6-15)22(11-13-28-18-4-3-12-23-20(18)22)24-21(27)16-7-10-19(26)25(2)14-16;1-15-5-7-17(8-6-15)22(10-13-28-18-4-3-11-23-20(18)22)24-21(27)16-9-12-25(2)19(26)14-16;1-15-5-7-18(8-6-15)22(10-13-27-19-4-3-11-24-20(19)22)25-21(26)17-9-12-23-16(2)14-17/h2-6,8-10,13,15H,7,11-12,14H2,1H3,(H,27,29);3-10,12,14,26H,2,11,13H2,1H3,(H,27,28);3-10,12,14H,11,13H2,1-2H3,(H,24,27);3-9,11-12,14H,10,13H2,1-2H3,(H,24,27);3-9,11-12,14,23H,2,10,13H2,1H3,(H,25,26).
What are the key properties of 2-methylidene-N-[4-(4-methylphenyl)-2,3-dihydropyrano[3,2-b]pyridin-4-yl]-3H-1,3-benzoxazole-6-carboxamide;2-methylidene-N-[4-(4-methylphenyl)-2,3-dihydropyrano[3,2-b]pyridin-4-yl]-1H-pyridine-4-carboxamide;1-methyl-N-[4-(4-methylphenyl)-2,3-dihydropyrano[3,2-b]pyridin-4-yl]-2-oxopyridine-4-carboxamide;1-methyl-N-[4-(4-methylphenyl)-2,3-dihydropyrano[3,2-b]pyridin-4-yl]-6-oxopyridine-3-carboxamide;N-[4-(4-methylphenyl)-2,3-dihydropyrano[3,2-b]pyridin-4-yl]-1-oxo-2,3-dihydroindene-5-carboxamide?
2-methylidene-N-[4-(4-methylphenyl)-2,3-dihydropyrano[3,2-b]pyridin-4-yl]-3H-1,3-benzoxazole-6-carboxamide;2-methylidene-N-[4-(4-methylphenyl)-2,3-dihydropyrano[3,2-b]pyridin-4-yl]-1H-pyridine-4-carboxamide;1-methyl-N-[4-(4-methylphenyl)-2,3-dihydropyrano[3,2-b]pyridin-4-yl]-2-oxopyridine-4-carboxamide;1-methyl-N-[4-(4-methylphenyl)-2,3-dihydropyrano[3,2-b]pyridin-4-yl]-6-oxopyridine-3-carboxamide;N-[4-(4-methylphenyl)-2,3-dihydropyrano[3,2-b]pyridin-4-yl]-1-oxo-2,3-dihydroindene-5-carboxamide has a molecular weight of 1908.20 g/mol, XLogP of 16.28, 15 rotatable bonds, 7 hydrogen bond donors, and 23 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylidene-N-[4-(4-methylphenyl)-2,3-dihydropyrano[3,2-b]pyridin-4-yl]-3H-1,3-benzoxazole-6-carboxamide;2-methylidene-N-[4-(4-methylphenyl)-2,3-dihydropyrano[3,2-b]pyridin-4-yl]-1H-pyridine-4-carboxamide;1-methyl-N-[4-(4-methylphenyl)-2,3-dihydropyrano[3,2-b]pyridin-4-yl]-2-oxopyridine-4-carboxamide;1-methyl-N-[4-(4-methylphenyl)-2,3-dihydropyrano[3,2-b]pyridin-4-yl]-6-oxopyridine-3-carboxamide;N-[4-(4-methylphenyl)-2,3-dihydropyrano[3,2-b]pyridin-4-yl]-1-oxo-2,3-dihydroindene-5-carboxamide is sourced from PubChem (CID 157282367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).