N,3-dimethylpyridin-2-amine;ethanol;ethyl 2-hydroxy-1-methyl-3H-pyrrolo[2,3-b]pyridine-2-carboxylate;ethyl 7-hydroxypyrrolo[2,3-b]pyridine-2-carboxylate;ethyl 1H-indole-2-carboxylate;ethyl 6-methyl-1H-pyrrolo[2,3-b]pyridine-2-carboxylate;ethyl 6-oxo-1,7-dihydropyrrolo[2,3-b]pyridine-2-carboxylate;3-methylpyridin-2-amine

C68H81N13O14 — CID 160629592

IUPACN,3-dimethylpyridin-2-amine;ethanol;ethyl 2-hydroxy-1-methyl-3H-pyrrolo[2,3-b]pyridine-2-carboxylate;ethyl 7-hydroxypyrrolo[2,3-b]pyridine-2-carboxylate;ethyl 1H-indole-2-carboxylate;ethyl 6-methyl-1H-pyrrolo[2,3-b]pyridine-2-carboxylate;ethyl 6-oxo-1,7-dihydropyrrolo[2,3-b]pyridine-2-carboxylate;3-methylpyridin-2-amine
SMILESCCO.CCOC(=O)C1(O)Cc2cccnc2N1C.CCOC(=O)c1cc2ccc(=O)[nH]c2[nH]1.CCOC(=O)c1cc2ccc(C)nc2[nH]1.CCOC(=O)c1cc2ccccc2[nH]1.CCOC(=O)c1cc2cccn(O)c-2n1.CNc1ncccc1C.Cc1cccnc1N
InChIInChI=1S/C11H14N2O3.C11H12N2O2.C11H11NO2.2C10H10N2O3.C7H10N2.C6H8N2.C2H6O/c1-3-16-10(14)11(15)7-8-5-4-6-12-9(8)13(11)2;1-3-15-11(14)9-6-8-5-4-7(2)12-10(8)13-9;1-2-14-11(13)10-7-8-5-3-4-6-9(8)12-10;1-2-15-10(14)7-5-6-3-4-8(13)12-9(6)11-7;1-2-15-10(13)8-6-7-4-3-5-12(14)9(7)11-8;1-6-4-3-5-9-7(6)8-2;1-5-3-2-4-8-6(5)7;1-2-3/h4-6,15H,3,7H2,1-2H3;4-6H,3H2,1-2H3,(H,12,13);3-7,12H,2H2,1H3;3-5H,2H2,1H3,(H2,11,12,13);3-6,14H,2H2,1H3;3-5H,1-2H3,(H,8,9);2-4H,1H3,(H2,7,8);3H,2H2,1H3
InChIKeyHZIUCWUZKYWXCY-UHFFFAOYSA-N
MW1304.47 g/mol
LogP9.56
Rot. Bonds11

About N,3-dimethylpyridin-2-amine;ethanol;ethyl 2-hydroxy-1-methyl-3H-pyrrolo[2,3-b]pyridine-2-carboxylate;ethyl 7-hydroxypyrrolo[2,3-b]pyridine-2-carboxylate;ethyl 1H-indole-2-carboxylate;ethyl 6-methyl-1H-pyrrolo[2,3-b]pyridine-2-carboxylate;ethyl 6-oxo-1,7-dihydropyrrolo[2,3-b]pyridine-2-carboxylate;3-methylpyridin-2-amine

N,3-dimethylpyridin-2-amine;ethanol;ethyl 2-hydroxy-1-methyl-3H-pyrrolo[2,3-b]pyridine-2-carboxylate;ethyl 7-hydroxypyrrolo[2,3-b]pyridine-2-carboxylate;ethyl 1H-indole-2-carboxylate;ethyl 6-methyl-1H-pyrrolo[2,3-b]pyridine-2-carboxylate;ethyl 6-oxo-1,7-dihydropyrrolo[2,3-b]pyridine-2-carboxylate;3-methylpyridin-2-amine (PubChem CID 160629592) has the molecular formula C68H81N13O14 and a molecular weight of 1304.47 g/mol. Its IUPAC name is N,3-dimethylpyridin-2-amine;ethanol;ethyl 2-hydroxy-1-methyl-3H-pyrrolo[2,3-b]pyridine-2-carboxylate;ethyl 7-hydroxypyrrolo[2,3-b]pyridine-2-carboxylate;ethyl 1H-indole-2-carboxylate;ethyl 6-methyl-1H-pyrrolo[2,3-b]pyridine-2-carboxylate;ethyl 6-oxo-1,7-dihydropyrrolo[2,3-b]pyridine-2-carboxylate;3-methylpyridin-2-amine.

Molecular Properties

Compound NameN,3-dimethylpyridin-2-amine;ethanol;ethyl 2-hydroxy-1-methyl-3H-pyrrolo[2,3-b]pyridine-2-carboxylate;ethyl 7-hydroxypyrrolo[2,3-b]pyridine-2-carboxylate;ethyl 1H-indole-2-carboxylate;ethyl 6-methyl-1H-pyrrolo[2,3-b]pyridine-2-carboxylate;ethyl 6-oxo-1,7-dihydropyrrolo[2,3-b]pyridine-2-carboxylate;3-methylpyridin-2-amine
PubChem CID160629592
Molecular FormulaC68H81N13O14
Molecular Weight1304.47 g/mol
Exact Mass1303.60
IUPAC NameN,3-dimethylpyridin-2-amine;ethanol;ethyl 2-hydroxy-1-methyl-3H-pyrrolo[2,3-b]pyridine-2-carboxylate;ethyl 7-hydroxypyrrolo[2,3-b]pyridine-2-carboxylate;ethyl 1H-indole-2-carboxylate;ethyl 6-methyl-1H-pyrrolo[2,3-b]pyridine-2-carboxylate;ethyl 6-oxo-1,7-dihydropyrrolo[2,3-b]pyridine-2-carboxylate;3-methylpyridin-2-amine
SMILESCCO.CCOC(=O)C1(O)Cc2cccnc2N1C.CCOC(=O)c1cc2ccc(=O)[nH]c2[nH]1.CCOC(=O)c1cc2ccc(C)nc2[nH]1.CCOC(=O)c1cc2ccccc2[nH]1.CCOC(=O)c1cc2cccn(O)c-2n1.CNc1ncccc1C.Cc1cccnc1N
InChIInChI=1S/C11H14N2O3.C11H12N2O2.C11H11NO2.2C10H10N2O3.C7H10N2.C6H8N2.C2H6O/c1-3-16-10(14)11(15)7-8-5-4-6-12-9(8)13(11)2;1-3-15-11(14)9-6-8-5-4-7(2)12-10(8)13-9;1-2-14-11(13)10-7-8-5-3-4-6-9(8)12-10;1-2-15-10(14)7-5-6-3-4-8(13)12-9(6)11-7;1-2-15-10(13)8-6-7-4-3-5-12(14)9(7)11-8;1-6-4-3-5-9-7(6)8-2;1-5-3-2-4-8-6(5)7;1-2-3/h4-6,15H,3,7H2,1-2H3;4-6H,3H2,1-2H3,(H,12,13);3-7,12H,2H2,1H3;3-5H,2H2,1H3,(H2,11,12,13);3-6,14H,2H2,1H3;3-5H,1-2H3,(H,8,9);2-4H,1H3,(H2,7,8);3H,2H2,1H3
InChIKeyHZIUCWUZKYWXCY-UHFFFAOYSA-N
XLogP9.56
TPSA383.09 Ų
H-Bond Donors9
H-Bond Acceptors23
Rotatable Bonds11
Heavy Atoms95
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001304.47
LogP ≤ 59.56
H-Bond Donors ≤ 59
H-Bond Acceptors ≤ 1023

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'N-hydroxyl_pyridine', 'substructure': 'N/A'}

Analyze N,3-dimethylpyridin-2-amine;ethanol;ethyl 2-hydroxy-1-methyl-3H-pyrrolo[2,3-b]pyridine-2-carboxylate;ethyl 7-hydroxypyrrolo[2,3-b]pyridine-2-carboxylate;ethyl 1H-indole-2-carboxylate;ethyl 6-methyl-1H-pyrrolo[2,3-b]pyridine-2-carboxylate;ethyl 6-oxo-1,7-dihydropyrrolo[2,3-b]pyridine-2-carboxylate;3-methylpyridin-2-amine with MolForge

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Related Compounds

4-(dimethylamino)-1-[4-methyl-5-[2-(3-methyl-1,2,4-oxadiazol-5-yl)-1H-indol-5-yl]-3H-pyrrol-2-yl]butan-1-one;3-(1,4-dioxan-2-yl)-1-[4-methyl-5-[2-(3-methyl-1,2,4-oxadiazol-5-yl)-1H-indol-5-yl]-3H-pyrrol-2-yl]propan-1-one;ethyl 5-[4-methyl-2-(3-pyridin-4-ylpropanoyl)-3H-pyrrol-5-yl]-1H-pyrrolo[2,3-c]pyridine-2-carboxylate;1-[4-methyl-5-[2-(3-methyl-1,2,4-oxadiazol-5-yl)-1H-indol-5-yl]-3H-pyrrol-2-yl]-4-morpholin-4-ylbutan-1-one;1-[4-methyl-5-[2-(3-methyl-1,2,4-oxadiazol-5-yl)-1H-indol-5-yl]-3H-pyrrol-2-yl]-3-(oxan-2-yl)propan-1-one;1-[4-methyl-5-[2-(3-methyl-1,2,4-oxadiazol-5-yl)-1H-indol-5-yl]-3H-pyrrol-2-yl]-3-pyridin-2-ylpropan-1-one;1-[4-methyl-5-[2-(3-methyl-1,2,4-oxadiazol-5-yl)-1H-indol-5-yl]-3H-pyrrol-2-yl]-3-pyridin-3-ylpropan-1-one;1-[4-methyl-5-[2-(3-methyl-1,2,4-oxadiazol-5-yl)-1H-indol-5-yl]-3H-pyrrol-2-yl]-3-[4-(2,2,2-trifluoro-1-hydroxyethyl)phenyl]propan-1-one
CID 159131647
ethyl 5-amino-1H-indole-2-carboxylate;ethyl 5-(2-methoxyethylamino)-1H-indole-2-carboxylate;ethyl 5-nitro-1H-indole-2-carboxylate;[5-[3-[2-(2-methoxyethoxy)ethoxy]propyl]-1H-indol-2-yl]-[4-[3-(propan-2-ylamino)-2-pyridinyl]piperazin-1-yl]methanone;5-(2-methoxyethylamino)-1H-indole-2-carboxylic acid;[5-(3-methoxypropyl)-1H-indol-2-yl]-[4-[3-(propan-2-ylamino)-2-pyridinyl]piperazin-1-yl]methanone;2-piperazin-1-yl-N-propan-2-ylpyridin-3-amine
CID 157153728
8,9-dimethylpurine-6-carboxylic acid;6,7-dimethylpyrrolo[2,3-d]pyrimidine-4-carboxylic acid;8-(3-hydroxypropyl)-9-methylpurine-6-carboxylic acid;5-isocyano-7-methylpyrrolo[2,3-d]pyrimidine-4-carboxylic acid;9-methyl-8-(morpholin-4-ylmethyl)purine-6-carboxylic acid;7-methyl-6-(3-piperidin-1-ylpropyl)pyrrolo[2,3-d]pyrimidine-4-carboxylic acid;6-methyl-7H-pyrrolo[2,3-d]pyrimidine-4-carboxylic acid
CID 157431501
N,3-dimethylpyridin-2-amine;ethanol;ethyl 2-hydroxy-1-methyl-3H-pyrrolo[2,3-b]pyridine-2-carboxylate;ethyl 7-hydroxypyrrolo[2,3-b]pyridine-2-carboxylate;ethyl 6-methyl-1H-pyrrolo[2,3-b]pyridine-2-carboxylate;ethyl 6-oxo-1,7-dihydropyrrolo[2,3-b]pyridine-2-carboxylate;ethyl 1H-pyrrolo[2,3-b]pyridine-2-carboxylate;3-methylpyridin-2-amine
CID 157445974
1-O-tert-butyl 2-O-ethyl 4-[(E)-2-(1,8-naphthyridin-2-yl)ethenyl]pyrrole-1,2-dicarboxylate;1-O-tert-butyl 2-O-ethyl 4-[(E)-2-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)ethenyl]pyrrole-1,2-dicarboxylate;tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;ethanol;ethyl (2S)-3-amino-2-(phenylmethoxycarbonylamino)propanoate;ethyl 4-[(E)-2-(1,8-naphthyridin-2-yl)ethenyl]-1H-pyrrole-2-carboxylate;(2S)-2-(phenylmethoxycarbonylamino)-3-[[4-[2-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)ethyl]-1H-pyrrole-2-carbonyl]amino]propanoic acid;4-[(E)-2-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)ethenyl]-1H-pyrrole-2-carboxylic acid
CID 157591482
3-(2-amino-4-pyridinyl)-1-[4-methyl-5-[2-(3-methyl-1,2,4-oxadiazol-5-yl)-1H-indol-5-yl]-3H-pyrrol-2-yl]propan-1-one;3-(6-amino-3-pyridinyl)-1-[4-methyl-5-[2-(3-methyl-1,2,4-oxadiazol-5-yl)-1H-indol-5-yl]-3H-pyrrol-2-yl]propan-1-one;1-[4-bromo-5-[2-(3-methyl-1,2,4-oxadiazol-5-yl)-1H-indol-5-yl]-3H-pyrrol-2-yl]-3-pyridin-4-ylpropan-1-one;ethyl 3-fluoro-5-[4-methyl-2-(3-pyridin-4-ylpropanoyl)-3H-pyrrol-5-yl]-1H-indole-2-carboxylate;ethyl 5-[4-methyl-2-(3-pyridin-4-ylpropanoyl)-3H-pyrrol-5-yl]-1H-pyrrolo[2,3-b]pyridine-2-carboxylate;3-(2-hydroxyoxan-2-yl)-1-[4-methyl-5-[2-(3-methyl-1,2,4-oxadiazol-5-yl)-1H-indol-5-yl]-3H-pyrrol-2-yl]propan-1-one;1-[4-methyl-5-[2-(3-methyl-1,2,4-oxadiazol-5-yl)-1H-indol-5-yl]-3H-pyrrol-2-yl]-2-(oxan-4-yl)ethanone
CID 157666606
1-O-tert-butyl 2-O-ethyl 4-[(E)-2-(1,8-naphthyridin-2-yl)ethenyl]pyrrole-1,2-dicarboxylate;1-O-tert-butyl 2-O-ethyl 4-[(E)-2-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)ethenyl]pyrrole-1,2-dicarboxylate;tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;ethanol;ethyl 4-[(E)-2-(1,8-naphthyridin-2-yl)ethenyl]-1H-pyrrole-2-carboxylate;methyl (2S)-3-amino-2-(phenylmethoxycarbonylamino)propanoate;(2S)-2-(phenylmethoxycarbonylamino)-3-[[4-[2-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)ethyl]-1H-pyrrole-2-carbonyl]amino]propanoic acid;4-[(E)-2-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)ethenyl]-1H-pyrrole-2-carboxylic acid
CID 157982711
[4-(cyclohexylamino)-1-[3-(3-ethyl-1,2,4-oxadiazol-5-yl)-5-methyl-2-pyridinyl]piperidin-3-yl]methanol;(3R,4R)-4-(cyclohexylamino)-1-[5-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]piperidin-3-ol;(3R,4R)-4-(cyclohexylamino)-1-[3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]piperidin-3-ol;N-cyclohexyl-3-methoxy-1-[5-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]piperidin-4-amine;methyl (Z,2Z)-4-amino-2-[amino-[4-(cyclohexylamino)-3-(hydroxymethyl)piperidin-1-yl]methylidene]pent-3-enoate
CID 158389857
sodium;ethanol;ethyl 4-[(E)-2-(1,8-naphthyridin-2-yl)ethenyl]-1H-pyrrole-2-carboxylate;ethyl 4-[2-(5,6,7,8-tetrahydroquinolin-2-yl)ethyl]-1H-pyrrole-2-carboxylate;ethyl 4-[2-(5,6,7,8-tetrahydroquinolin-7-yl)ethyl]-1H-pyrrole-2-carboxylate;4-[2-(5,6,7,8-tetrahydroquinolin-7-yl)ethyl]-1H-pyrrole-2-carboxylic acid;hydroxide
CID 158773823
N,3-dimethylpyridin-2-amine;ethanol;ethyl 6-acetyloxy-1H-pyrrolo[2,3-b]pyridine-2-carboxylate;ethyl 2-hydroxy-1-methyl-3H-pyrrolo[2,3-b]pyridine-2-carboxylate;ethyl 7-hydroxypyrrolo[2,3-b]pyridine-2-carboxylate;ethyl 6-oxo-1,7-dihydropyrrolo[2,3-b]pyridine-2-carboxylate;ethyl 1H-pyrrolo[2,3-b]pyridine-2-carboxylate;methane;3-methylpyridin-2-amine
CID 158849840
cyclohexyl 6-(1H-indole-3-carbonyl)pyridine-2-carboxylate;tris(1H-indol-3-yl-(6-methyl-2-pyridinyl)methanone);1H-indol-3-yl-(6-morpholin-4-yl-2-pyridinyl)methanone;propan-2-yl 6-(1H-indole-3-carbonyl)pyridine-2-carboxylate
CID 159113527
1-[6-[7-[4-(aminomethyl)-3-fluorophenyl]-1H-imidazo[4,5-b]pyridin-2-yl]-3-pyridinyl]ethane-1,2-diol;1-(5-tert-butyl-1,2,4-oxadiazol-3-yl)-3-[4-[2-[5-(1,2-dihydroxyethyl)-2-pyridinyl]-1H-imidazo[4,5-b]pyridin-7-yl]-2-fluorophenyl]propan-1-one;2-[5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2-pyridinyl]-7-(4-ethyl-3-fluorophenyl)-1H-imidazo[4,5-b]pyridine;ethyl 5-tert-butyl-1,2,4-oxadiazole-3-carboxylate;hydrochloride
CID 159153508

Frequently Asked Questions

What is the IUPAC name of N,3-dimethylpyridin-2-amine;ethanol;ethyl 2-hydroxy-1-methyl-3H-pyrrolo[2,3-b]pyridine-2-carboxylate;ethyl 7-hydroxypyrrolo[2,3-b]pyridine-2-carboxylate;ethyl 1H-indole-2-carboxylate;ethyl 6-methyl-1H-pyrrolo[2,3-b]pyridine-2-carboxylate;ethyl 6-oxo-1,7-dihydropyrrolo[2,3-b]pyridine-2-carboxylate;3-methylpyridin-2-amine?
The IUPAC name of N,3-dimethylpyridin-2-amine;ethanol;ethyl 2-hydroxy-1-methyl-3H-pyrrolo[2,3-b]pyridine-2-carboxylate;ethyl 7-hydroxypyrrolo[2,3-b]pyridine-2-carboxylate;ethyl 1H-indole-2-carboxylate;ethyl 6-methyl-1H-pyrrolo[2,3-b]pyridine-2-carboxylate;ethyl 6-oxo-1,7-dihydropyrrolo[2,3-b]pyridine-2-carboxylate;3-methylpyridin-2-amine (CID 160629592) is N,3-dimethylpyridin-2-amine;ethanol;ethyl 2-hydroxy-1-methyl-3H-pyrrolo[2,3-b]pyridine-2-carboxylate;ethyl 7-hydroxypyrrolo[2,3-b]pyridine-2-carboxylate;ethyl 1H-indole-2-carboxylate;ethyl 6-methyl-1H-pyrrolo[2,3-b]pyridine-2-carboxylate;ethyl 6-oxo-1,7-dihydropyrrolo[2,3-b]pyridine-2-carboxylate;3-methylpyridin-2-amine.
What is the SMILES notation for N,3-dimethylpyridin-2-amine;ethanol;ethyl 2-hydroxy-1-methyl-3H-pyrrolo[2,3-b]pyridine-2-carboxylate;ethyl 7-hydroxypyrrolo[2,3-b]pyridine-2-carboxylate;ethyl 1H-indole-2-carboxylate;ethyl 6-methyl-1H-pyrrolo[2,3-b]pyridine-2-carboxylate;ethyl 6-oxo-1,7-dihydropyrrolo[2,3-b]pyridine-2-carboxylate;3-methylpyridin-2-amine?
The canonical SMILES for N,3-dimethylpyridin-2-amine;ethanol;ethyl 2-hydroxy-1-methyl-3H-pyrrolo[2,3-b]pyridine-2-carboxylate;ethyl 7-hydroxypyrrolo[2,3-b]pyridine-2-carboxylate;ethyl 1H-indole-2-carboxylate;ethyl 6-methyl-1H-pyrrolo[2,3-b]pyridine-2-carboxylate;ethyl 6-oxo-1,7-dihydropyrrolo[2,3-b]pyridine-2-carboxylate;3-methylpyridin-2-amine is CCO.CCOC(=O)C1(O)Cc2cccnc2N1C.CCOC(=O)c1cc2ccc(=O)[nH]c2[nH]1.CCOC(=O)c1cc2ccc(C)nc2[nH]1.CCOC(=O)c1cc2ccccc2[nH]1.CCOC(=O)c1cc2cccn(O)c-2n1.CNc1ncccc1C.Cc1cccnc1N.
What is the InChIKey of N,3-dimethylpyridin-2-amine;ethanol;ethyl 2-hydroxy-1-methyl-3H-pyrrolo[2,3-b]pyridine-2-carboxylate;ethyl 7-hydroxypyrrolo[2,3-b]pyridine-2-carboxylate;ethyl 1H-indole-2-carboxylate;ethyl 6-methyl-1H-pyrrolo[2,3-b]pyridine-2-carboxylate;ethyl 6-oxo-1,7-dihydropyrrolo[2,3-b]pyridine-2-carboxylate;3-methylpyridin-2-amine?
The InChIKey is HZIUCWUZKYWXCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O3.C11H12N2O2.C11H11NO2.2C10H10N2O3.C7H10N2.C6H8N2.C2H6O/c1-3-16-10(14)11(15)7-8-5-4-6-12-9(8)13(11)2;1-3-15-11(14)9-6-8-5-4-7(2)12-10(8)13-9;1-2-14-11(13)10-7-8-5-3-4-6-9(8)12-10;1-2-15-10(14)7-5-6-3-4-8(13)12-9(6)11-7;1-2-15-10(13)8-6-7-4-3-5-12(14)9(7)11-8;1-6-4-3-5-9-7(6)8-2;1-5-3-2-4-8-6(5)7;1-2-3/h4-6,15H,3,7H2,1-2H3;4-6H,3H2,1-2H3,(H,12,13);3-7,12H,2H2,1H3;3-5H,2H2,1H3,(H2,11,12,13);3-6,14H,2H2,1H3;3-5H,1-2H3,(H,8,9);2-4H,1H3,(H2,7,8);3H,2H2,1H3.
What are the key properties of N,3-dimethylpyridin-2-amine;ethanol;ethyl 2-hydroxy-1-methyl-3H-pyrrolo[2,3-b]pyridine-2-carboxylate;ethyl 7-hydroxypyrrolo[2,3-b]pyridine-2-carboxylate;ethyl 1H-indole-2-carboxylate;ethyl 6-methyl-1H-pyrrolo[2,3-b]pyridine-2-carboxylate;ethyl 6-oxo-1,7-dihydropyrrolo[2,3-b]pyridine-2-carboxylate;3-methylpyridin-2-amine?
N,3-dimethylpyridin-2-amine;ethanol;ethyl 2-hydroxy-1-methyl-3H-pyrrolo[2,3-b]pyridine-2-carboxylate;ethyl 7-hydroxypyrrolo[2,3-b]pyridine-2-carboxylate;ethyl 1H-indole-2-carboxylate;ethyl 6-methyl-1H-pyrrolo[2,3-b]pyridine-2-carboxylate;ethyl 6-oxo-1,7-dihydropyrrolo[2,3-b]pyridine-2-carboxylate;3-methylpyridin-2-amine has a molecular weight of 1304.47 g/mol, XLogP of 9.56, 11 rotatable bonds, 9 hydrogen bond donors, and 23 hydrogen bond acceptors.
Where does this data come from?
All data for N,3-dimethylpyridin-2-amine;ethanol;ethyl 2-hydroxy-1-methyl-3H-pyrrolo[2,3-b]pyridine-2-carboxylate;ethyl 7-hydroxypyrrolo[2,3-b]pyridine-2-carboxylate;ethyl 1H-indole-2-carboxylate;ethyl 6-methyl-1H-pyrrolo[2,3-b]pyridine-2-carboxylate;ethyl 6-oxo-1,7-dihydropyrrolo[2,3-b]pyridine-2-carboxylate;3-methylpyridin-2-amine is sourced from PubChem (CID 160629592), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).