2-amino-3-[3-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]imidazo[1,5-a]pyridin-1-yl]propanoic acid;benzyl (Z)-3-[3-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]imidazo[1,5-a]pyridin-1-yl]-2-(phenylmethoxycarbonylamino)prop-2-enoate;tert-butyl 2-(1-formylimidazo[1,5-a]pyridin-3-yl)acetate;tert-butyl 2-imidazo[1,5-a]pyridin-3-ylacetate;tert-butyl 3-oxo-3-(pyridin-2-ylmethylamino)propanoate;pyridin-2-ylmethanamine

C93H110N14O18 — CID 161024060

IUPAC2-amino-3-[3-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]imidazo[1,5-a]pyridin-1-yl]propanoic acid;benzyl (Z)-3-[3-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]imidazo[1,5-a]pyridin-1-yl]-2-(phenylmethoxycarbonylamino)prop-2-enoate;tert-butyl 2-(1-formylimidazo[1,5-a]pyridin-3-yl)acetate;tert-butyl 2-imidazo[1,5-a]pyridin-3-ylacetate;tert-butyl 3-oxo-3-(pyridin-2-ylmethylamino)propanoate;pyridin-2-ylmethanamine
SMILESCC(C)(C)OC(=O)CC(=O)NCc1ccccn1.CC(C)(C)OC(=O)Cc1nc(/C=C(\NC(=O)OCc2ccccc2)C(=O)OCc2ccccc2)c2ccccn12.CC(C)(C)OC(=O)Cc1nc(C=O)c2ccccn12.CC(C)(C)OC(=O)Cc1nc(CC(N)C(=O)O)c2ccccn12.CC(C)(C)OC(=O)Cc1ncc2ccccn12.NCc1ccccn1
InChIInChI=1S/C31H31N3O6.C16H21N3O4.C14H16N2O3.C13H18N2O3.C13H16N2O2.C6H8N2/c1-31(2,3)40-28(35)19-27-32-24(26-16-10-11-17-34(26)27)18-25(29(36)38-20-22-12-6-4-7-13-22)33-30(37)39-21-23-14-8-5-9-15-23;1-16(2,3)23-14(20)9-13-18-11(8-10(17)15(21)22)12-6-4-5-7-19(12)13;1-14(2,3)19-13(18)8-12-15-10(9-17)11-6-4-5-7-16(11)12;1-13(2,3)18-12(17)8-11(16)15-9-10-6-4-5-7-14-10;1-13(2,3)17-12(16)8-11-14-9-10-6-4-5-7-15(10)11;7-5-6-3-1-2-4-8-6/h4-18H,19-21H2,1-3H3,(H,33,37);4-7,10H,8-9,17H2,1-3H3,(H,21,22);4-7,9H,8H2,1-3H3;4-7H,8-9H2,1-3H3,(H,15,16);4-7,9H,8H2,1-3H3;1-4H,5,7H2/b25-18-;;;;;
InChIKeyTYTGFDBOJCBCJQ-JTPDWERWSA-N
MW1711.98 g/mol
LogP12.62
Rot. Bonds24

About 2-amino-3-[3-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]imidazo[1,5-a]pyridin-1-yl]propanoic acid;benzyl (Z)-3-[3-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]imidazo[1,5-a]pyridin-1-yl]-2-(phenylmethoxycarbonylamino)prop-2-enoate;tert-butyl 2-(1-formylimidazo[1,5-a]pyridin-3-yl)acetate;tert-butyl 2-imidazo[1,5-a]pyridin-3-ylacetate;tert-butyl 3-oxo-3-(pyridin-2-ylmethylamino)propanoate;pyridin-2-ylmethanamine

2-amino-3-[3-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]imidazo[1,5-a]pyridin-1-yl]propanoic acid;benzyl (Z)-3-[3-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]imidazo[1,5-a]pyridin-1-yl]-2-(phenylmethoxycarbonylamino)prop-2-enoate;tert-butyl 2-(1-formylimidazo[1,5-a]pyridin-3-yl)acetate;tert-butyl 2-imidazo[1,5-a]pyridin-3-ylacetate;tert-butyl 3-oxo-3-(pyridin-2-ylmethylamino)propanoate;pyridin-2-ylmethanamine (PubChem CID 161024060) has the molecular formula C93H110N14O18 and a molecular weight of 1711.98 g/mol. Its IUPAC name is 2-amino-3-[3-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]imidazo[1,5-a]pyridin-1-yl]propanoic acid;benzyl (Z)-3-[3-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]imidazo[1,5-a]pyridin-1-yl]-2-(phenylmethoxycarbonylamino)prop-2-enoate;tert-butyl 2-(1-formylimidazo[1,5-a]pyridin-3-yl)acetate;tert-butyl 2-imidazo[1,5-a]pyridin-3-ylacetate;tert-butyl 3-oxo-3-(pyridin-2-ylmethylamino)propanoate;pyridin-2-ylmethanamine.

Molecular Properties

Compound Name2-amino-3-[3-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]imidazo[1,5-a]pyridin-1-yl]propanoic acid;benzyl (Z)-3-[3-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]imidazo[1,5-a]pyridin-1-yl]-2-(phenylmethoxycarbonylamino)prop-2-enoate;tert-butyl 2-(1-formylimidazo[1,5-a]pyridin-3-yl)acetate;tert-butyl 2-imidazo[1,5-a]pyridin-3-ylacetate;tert-butyl 3-oxo-3-(pyridin-2-ylmethylamino)propanoate;pyridin-2-ylmethanamine
PubChem CID161024060
Molecular FormulaC93H110N14O18
Molecular Weight1711.98 g/mol
Exact Mass1710.81
IUPAC Name2-amino-3-[3-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]imidazo[1,5-a]pyridin-1-yl]propanoic acid;benzyl (Z)-3-[3-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]imidazo[1,5-a]pyridin-1-yl]-2-(phenylmethoxycarbonylamino)prop-2-enoate;tert-butyl 2-(1-formylimidazo[1,5-a]pyridin-3-yl)acetate;tert-butyl 2-imidazo[1,5-a]pyridin-3-ylacetate;tert-butyl 3-oxo-3-(pyridin-2-ylmethylamino)propanoate;pyridin-2-ylmethanamine
SMILESCC(C)(C)OC(=O)CC(=O)NCc1ccccn1.CC(C)(C)OC(=O)Cc1nc(/C=C(\NC(=O)OCc2ccccc2)C(=O)OCc2ccccc2)c2ccccn12.CC(C)(C)OC(=O)Cc1nc(C=O)c2ccccn12.CC(C)(C)OC(=O)Cc1nc(CC(N)C(=O)O)c2ccccn12.CC(C)(C)OC(=O)Cc1ncc2ccccn12.NCc1ccccn1
InChIInChI=1S/C31H31N3O6.C16H21N3O4.C14H16N2O3.C13H18N2O3.C13H16N2O2.C6H8N2/c1-31(2,3)40-28(35)19-27-32-24(26-16-10-11-17-34(26)27)18-25(29(36)38-20-22-12-6-4-7-13-22)33-30(37)39-21-23-14-8-5-9-15-23;1-16(2,3)23-14(20)9-13-18-11(8-10(17)15(21)22)12-6-4-5-7-19(12)13;1-14(2,3)19-13(18)8-12-15-10(9-17)11-6-4-5-7-16(11)12;1-13(2,3)18-12(17)8-11(16)15-9-10-6-4-5-7-14-10;1-13(2,3)17-12(16)8-11-14-9-10-6-4-5-7-15(10)11;7-5-6-3-1-2-4-8-6/h4-18H,19-21H2,1-3H3,(H,33,37);4-7,10H,8-9,17H2,1-3H3,(H,21,22);4-7,9H,8H2,1-3H3;4-7H,8-9H2,1-3H3,(H,15,16);4-7,9H,8H2,1-3H3;1-4H,5,7H2/b25-18-;;;;;
InChIKeyTYTGFDBOJCBCJQ-JTPDWERWSA-N
XLogP12.62
TPSA426.62 Ų
H-Bond Donors5
H-Bond Acceptors29
Rotatable Bonds24
Heavy Atoms125
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001711.98
LogP ≤ 512.62
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1029

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Analyze 2-amino-3-[3-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]imidazo[1,5-a]pyridin-1-yl]propanoic acid;benzyl (Z)-3-[3-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]imidazo[1,5-a]pyridin-1-yl]-2-(phenylmethoxycarbonylamino)prop-2-enoate;tert-butyl 2-(1-formylimidazo[1,5-a]pyridin-3-yl)acetate;tert-butyl 2-imidazo[1,5-a]pyridin-3-ylacetate;tert-butyl 3-oxo-3-(pyridin-2-ylmethylamino)propanoate;pyridin-2-ylmethanamine with MolForge

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Related Compounds

3-amino-6-(3-methylimidazo[1,2-a]pyridin-6-yl)-5-(1,3-oxazol-2-yl)pyrazine-2-carboxylic acid;1-[3-amino-6-(3-methylimidazo[1,2-a]pyridin-6-yl)-5-(1,3-oxazol-2-yl)pyrazin-2-yl]-3-[(2S)-4,4-difluoro-1-methylpyrrolidin-2-yl]propan-1-one;1-[3-amino-6-(3-methylimidazo[1,2-a]pyridin-6-yl)-5-(1,3-oxazol-2-yl)pyrazin-2-yl]-3-[(2S)-4,4-difluoropyrrolidin-2-yl]propan-1-one;tert-butyl (2R)-2-(aminomethyl)-4,4-difluoropyrrolidine-1-carboxylate;tert-butyl (2S)-2-[3-[3-amino-6-(3-methylimidazo[1,2-a]pyridin-6-yl)-5-(1,3-oxazol-2-yl)pyrazin-2-yl]-3-oxopropyl]-4,4-difluoropyrrolidine-1-carboxylate
CID 157321542
3-amino-6-(3-methylimidazo[1,2-a]pyridin-6-yl)-5-(1,3-oxazol-2-yl)pyrazine-2-carboxylic acid;1-[3-amino-6-(3-methylimidazo[1,2-a]pyridin-6-yl)-5-(1,3-oxazol-2-yl)pyrazin-2-yl]-3-[(2R)-4,4-difluoro-1-methylpyrrolidin-2-yl]propan-1-one;1-[3-amino-6-(3-methylimidazo[1,2-a]pyridin-6-yl)-5-(1,3-oxazol-2-yl)pyrazin-2-yl]-3-[(2R)-4,4-difluoropyrrolidin-2-yl]propan-1-one;tert-butyl (2S)-2-(aminomethyl)-4,4-difluoropyrrolidine-1-carboxylate;tert-butyl (2R)-2-[3-[3-amino-6-(3-methylimidazo[1,2-a]pyridin-6-yl)-5-(1,3-oxazol-2-yl)pyrazin-2-yl]-3-oxopropyl]-4,4-difluoropyrrolidine-1-carboxylate
CID 157321546
3-(aminomethyl)-4-methoxy-6-methyl-1H-pyridin-2-one;N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-6-methyl-2-(3-methylimidazol-4-yl)-5-[1-[4-(2,2,2-trifluoroethyl)piperazin-1-yl]ethyl]indolizine-7-carboxamide;6-methyl-2-(3-methylimidazol-4-yl)-5-[1-[4-(2,2,2-trifluoroethyl)piperazin-1-yl]ethyl]indolizine-7-carboxylic acid
CID 157884508
Sodium;2-[2-[[8-[3-(aminomethyl)phenyl]imidazo[1,2-a]pyridin-6-yl]methylamino]phenyl]acetic acid;ethyl 2-[2-[[8-[3-(aminomethyl)phenyl]imidazo[1,2-a]pyridin-6-yl]methylamino]phenyl]acetate;ethyl 2-(2-aminophenyl)acetate;ethyl 2-[2-[[8-[3-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]phenyl]imidazo[1,2-a]pyridin-6-yl]methylamino]phenyl]acetate;methane;8-[3-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]phenyl]imidazo[1,2-a]pyridine-6-carboxylic acid;2,2,2-trifluoroacetaldehyde;hydroxide
CID 158220311
7-[(3R)-3-amino-4-(2,4,5-trifluorophenyl)butanoyl]-N-(4-fluorophenyl)-3-(trifluoromethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-1-carboxamide;7-[(3R)-3-amino-4-(2,4,5-trifluorophenyl)butanoyl]-N-pyridin-2-yl-3-(trifluoromethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-1-carboxamide;benzyl 7-[(3R)-3-amino-4-(2,4,5-trifluorophenyl)butanoyl]-3-(trifluoromethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-1-carboxylate;tert-butyl 7-[(3R)-3-amino-4-(2,4,5-trifluorophenyl)butanoyl]-3-(trifluoromethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-1-carboxylate;1-ethoxycarbonyloxyethyl 7-[(3R)-3-amino-4-(2,4,5-trifluorophenyl)butanoyl]-3-(trifluoromethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-1-carboxylate;propan-2-yl 7-[(3R)-3-amino-4-(2,4,5-trifluorophenyl)butanoyl]-3-(trifluoromethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-1-carboxylate
CID 159066386
3-(aminomethyl)-4-methoxy-6-methyl-1H-pyridin-2-one;1-[2-(dimethylamino)-4-pyridinyl]-5-[ethyl-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]amino]-N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-6-methylimidazo[1,5-a]pyridine-7-carboxamide;1-[2-(dimethylamino)-4-pyridinyl]-5-[ethyl-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]amino]-6-methylimidazo[1,5-a]pyridine-7-carboxylic acid;ethyl 1-[2-(dimethylamino)-4-pyridinyl]-5-[ethyl(piperidin-4-yl)amino]-6-methylimidazo[1,5-a]pyridine-7-carboxylate;ethyl 1-[2-(dimethylamino)-4-pyridinyl]-5-[ethyl-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]amino]-6-methylimidazo[1,5-a]pyridine-7-carboxylate;ethyl trifluoromethanesulfonate;hydrochloride
CID 159251825
3-(aminomethyl)-4-methoxy-6-methyl-1H-pyridin-2-one;methane;N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-6-methyl-2-(1-methylimidazol-2-yl)-5-[1-[4-(2,2,2-trifluoroethyl)piperazin-1-yl]ethyl]indolizine-7-carboxamide;6-methyl-2-(1-methylimidazol-2-yl)-5-[1-[4-(2,2,2-trifluoroethyl)piperazin-1-yl]ethyl]indolizine-7-carboxylic acid;propan-2-yl 6-methyl-2-(1-methylimidazol-2-yl)-5-[1-[4-(2,2,2-trifluoroethyl)piperazin-1-yl]ethyl]indolizine-7-carboxylate
CID 161083235
3-(aminomethyl)-4,6-dimethyl-1H-pyridin-2-one;N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-6-methyl-2-(1-methylimidazol-2-yl)-5-[1-[4-(2,2,2-trifluoroethyl)piperazin-1-yl]ethyl]indolizine-7-carboxamide;methane;6-methyl-2-(1-methylimidazol-2-yl)-5-[1-[4-(2,2,2-trifluoroethyl)piperazin-1-yl]ethyl]indolizine-7-carboxylic acid
CID 161140538
3-amino-N-[[(2R)-4,4-difluoro-1-methylpyrrolidin-2-yl]methyl]-6-(3-methylimidazo[1,2-a]pyridin-6-yl)-5-(1,3-oxazol-2-yl)pyrazine-2-carboxamide;3-amino-N-[[(2R)-4,4-difluoropyrrolidin-2-yl]methyl]-6-(3-methylimidazo[1,2-a]pyridin-6-yl)-5-(1,3-oxazol-2-yl)pyrazine-2-carboxamide;3-amino-6-(3-methylimidazo[1,2-a]pyridin-6-yl)-5-(1,3-oxazol-2-yl)pyrazine-2-carboxylic acid;tert-butyl (2R)-2-(aminomethyl)-4,4-difluoropyrrolidine-1-carboxylate;tert-butyl (2R)-2-[[[3-amino-6-(3-methylimidazo[1,2-a]pyridin-6-yl)-5-(1,3-oxazol-2-yl)pyrazine-2-carbonyl]amino]methyl]-4,4-difluoropyrrolidine-1-carboxylate
CID 162001162
3-amino-N-[[(2S)-4,4-difluoro-1-methylpyrrolidin-2-yl]methyl]-6-(3-methylimidazo[1,2-a]pyridin-6-yl)-5-(1,3-oxazol-2-yl)pyrazine-2-carboxamide;3-amino-N-[[(2S)-4,4-difluoropyrrolidin-2-yl]methyl]-6-(3-methylimidazo[1,2-a]pyridin-6-yl)-5-(1,3-oxazol-2-yl)pyrazine-2-carboxamide;3-amino-6-(3-methylimidazo[1,2-a]pyridin-6-yl)-5-(1,3-oxazol-2-yl)pyrazine-2-carboxylic acid;tert-butyl (2S)-2-(aminomethyl)-4,4-difluoropyrrolidine-1-carboxylate;tert-butyl (2S)-2-[[[3-amino-6-(3-methylimidazo[1,2-a]pyridin-6-yl)-5-(1,3-oxazol-2-yl)pyrazine-2-carbonyl]amino]methyl]-4,4-difluoropyrrolidine-1-carboxylate
CID 162001163
3-(aminomethyl)-4,6-dimethyl-1H-pyridin-2-one;N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-6-methyl-2-(1-methylimidazol-2-yl)-5-[1-[4-(2,2,2-trifluoroethyl)piperidin-1-yl]ethyl]indolizine-7-carboxamide;methane;6-methyl-2-(1-methylimidazol-2-yl)-5-[1-[4-(2,2,2-trifluoroethyl)piperazin-1-yl]ethyl]indolizine-7-carboxylic acid
CID 162040701
CID 162187665
CID 162187665

Frequently Asked Questions

What is the IUPAC name of 2-amino-3-[3-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]imidazo[1,5-a]pyridin-1-yl]propanoic acid;benzyl (Z)-3-[3-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]imidazo[1,5-a]pyridin-1-yl]-2-(phenylmethoxycarbonylamino)prop-2-enoate;tert-butyl 2-(1-formylimidazo[1,5-a]pyridin-3-yl)acetate;tert-butyl 2-imidazo[1,5-a]pyridin-3-ylacetate;tert-butyl 3-oxo-3-(pyridin-2-ylmethylamino)propanoate;pyridin-2-ylmethanamine?
The IUPAC name of 2-amino-3-[3-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]imidazo[1,5-a]pyridin-1-yl]propanoic acid;benzyl (Z)-3-[3-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]imidazo[1,5-a]pyridin-1-yl]-2-(phenylmethoxycarbonylamino)prop-2-enoate;tert-butyl 2-(1-formylimidazo[1,5-a]pyridin-3-yl)acetate;tert-butyl 2-imidazo[1,5-a]pyridin-3-ylacetate;tert-butyl 3-oxo-3-(pyridin-2-ylmethylamino)propanoate;pyridin-2-ylmethanamine (CID 161024060) is 2-amino-3-[3-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]imidazo[1,5-a]pyridin-1-yl]propanoic acid;benzyl (Z)-3-[3-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]imidazo[1,5-a]pyridin-1-yl]-2-(phenylmethoxycarbonylamino)prop-2-enoate;tert-butyl 2-(1-formylimidazo[1,5-a]pyridin-3-yl)acetate;tert-butyl 2-imidazo[1,5-a]pyridin-3-ylacetate;tert-butyl 3-oxo-3-(pyridin-2-ylmethylamino)propanoate;pyridin-2-ylmethanamine.
What is the SMILES notation for 2-amino-3-[3-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]imidazo[1,5-a]pyridin-1-yl]propanoic acid;benzyl (Z)-3-[3-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]imidazo[1,5-a]pyridin-1-yl]-2-(phenylmethoxycarbonylamino)prop-2-enoate;tert-butyl 2-(1-formylimidazo[1,5-a]pyridin-3-yl)acetate;tert-butyl 2-imidazo[1,5-a]pyridin-3-ylacetate;tert-butyl 3-oxo-3-(pyridin-2-ylmethylamino)propanoate;pyridin-2-ylmethanamine?
The canonical SMILES for 2-amino-3-[3-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]imidazo[1,5-a]pyridin-1-yl]propanoic acid;benzyl (Z)-3-[3-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]imidazo[1,5-a]pyridin-1-yl]-2-(phenylmethoxycarbonylamino)prop-2-enoate;tert-butyl 2-(1-formylimidazo[1,5-a]pyridin-3-yl)acetate;tert-butyl 2-imidazo[1,5-a]pyridin-3-ylacetate;tert-butyl 3-oxo-3-(pyridin-2-ylmethylamino)propanoate;pyridin-2-ylmethanamine is CC(C)(C)OC(=O)CC(=O)NCc1ccccn1.CC(C)(C)OC(=O)Cc1nc(/C=C(\NC(=O)OCc2ccccc2)C(=O)OCc2ccccc2)c2ccccn12.CC(C)(C)OC(=O)Cc1nc(C=O)c2ccccn12.CC(C)(C)OC(=O)Cc1nc(CC(N)C(=O)O)c2ccccn12.CC(C)(C)OC(=O)Cc1ncc2ccccn12.NCc1ccccn1.
What is the InChIKey of 2-amino-3-[3-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]imidazo[1,5-a]pyridin-1-yl]propanoic acid;benzyl (Z)-3-[3-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]imidazo[1,5-a]pyridin-1-yl]-2-(phenylmethoxycarbonylamino)prop-2-enoate;tert-butyl 2-(1-formylimidazo[1,5-a]pyridin-3-yl)acetate;tert-butyl 2-imidazo[1,5-a]pyridin-3-ylacetate;tert-butyl 3-oxo-3-(pyridin-2-ylmethylamino)propanoate;pyridin-2-ylmethanamine?
The InChIKey is TYTGFDBOJCBCJQ-JTPDWERWSA-N. The full InChI is InChI=1S/C31H31N3O6.C16H21N3O4.C14H16N2O3.C13H18N2O3.C13H16N2O2.C6H8N2/c1-31(2,3)40-28(35)19-27-32-24(26-16-10-11-17-34(26)27)18-25(29(36)38-20-22-12-6-4-7-13-22)33-30(37)39-21-23-14-8-5-9-15-23;1-16(2,3)23-14(20)9-13-18-11(8-10(17)15(21)22)12-6-4-5-7-19(12)13;1-14(2,3)19-13(18)8-12-15-10(9-17)11-6-4-5-7-16(11)12;1-13(2,3)18-12(17)8-11(16)15-9-10-6-4-5-7-14-10;1-13(2,3)17-12(16)8-11-14-9-10-6-4-5-7-15(10)11;7-5-6-3-1-2-4-8-6/h4-18H,19-21H2,1-3H3,(H,33,37);4-7,10H,8-9,17H2,1-3H3,(H,21,22);4-7,9H,8H2,1-3H3;4-7H,8-9H2,1-3H3,(H,15,16);4-7,9H,8H2,1-3H3;1-4H,5,7H2/b25-18-;;;;;.
What are the key properties of 2-amino-3-[3-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]imidazo[1,5-a]pyridin-1-yl]propanoic acid;benzyl (Z)-3-[3-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]imidazo[1,5-a]pyridin-1-yl]-2-(phenylmethoxycarbonylamino)prop-2-enoate;tert-butyl 2-(1-formylimidazo[1,5-a]pyridin-3-yl)acetate;tert-butyl 2-imidazo[1,5-a]pyridin-3-ylacetate;tert-butyl 3-oxo-3-(pyridin-2-ylmethylamino)propanoate;pyridin-2-ylmethanamine?
2-amino-3-[3-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]imidazo[1,5-a]pyridin-1-yl]propanoic acid;benzyl (Z)-3-[3-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]imidazo[1,5-a]pyridin-1-yl]-2-(phenylmethoxycarbonylamino)prop-2-enoate;tert-butyl 2-(1-formylimidazo[1,5-a]pyridin-3-yl)acetate;tert-butyl 2-imidazo[1,5-a]pyridin-3-ylacetate;tert-butyl 3-oxo-3-(pyridin-2-ylmethylamino)propanoate;pyridin-2-ylmethanamine has a molecular weight of 1711.98 g/mol, XLogP of 12.62, 24 rotatable bonds, 5 hydrogen bond donors, and 29 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-3-[3-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]imidazo[1,5-a]pyridin-1-yl]propanoic acid;benzyl (Z)-3-[3-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]imidazo[1,5-a]pyridin-1-yl]-2-(phenylmethoxycarbonylamino)prop-2-enoate;tert-butyl 2-(1-formylimidazo[1,5-a]pyridin-3-yl)acetate;tert-butyl 2-imidazo[1,5-a]pyridin-3-ylacetate;tert-butyl 3-oxo-3-(pyridin-2-ylmethylamino)propanoate;pyridin-2-ylmethanamine is sourced from PubChem (CID 161024060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).