2-(4-aminophenyl)-N-(3-chlorophenyl)imidazo[1,2-a]pyrazin-3-amine;N-[4-[3-(3-chloroanilino)imidazo[1,2-a]pyrazin-2-yl]phenyl]acetamide;N-(3-chlorophenyl)-2-methylimidazo[1,2-a]pyrazin-3-amine;N-(3-chlorophenyl)-2-(4-nitrophenyl)imidazo[1,2-a]pyrazin-3-amine;N-(3-chlorophenyl)-2-propan-2-ylimidazo[1,2-a]pyrazin-3-amine

C84H68Cl5N23O3 — CID 160531724

IUPAC2-(4-aminophenyl)-N-(3-chlorophenyl)imidazo[1,2-a]pyrazin-3-amine;N-[4-[3-(3-chloroanilino)imidazo[1,2-a]pyrazin-2-yl]phenyl]acetamide;N-(3-chlorophenyl)-2-methylimidazo[1,2-a]pyrazin-3-amine;N-(3-chlorophenyl)-2-(4-nitrophenyl)imidazo[1,2-a]pyrazin-3-amine;N-(3-chlorophenyl)-2-propan-2-ylimidazo[1,2-a]pyrazin-3-amine
SMILESCC(=O)Nc1ccc(-c2nc3cnccn3c2Nc2cccc(Cl)c2)cc1.CC(C)c1nc2cnccn2c1Nc1cccc(Cl)c1.Cc1nc2cnccn2c1Nc1cccc(Cl)c1.Nc1ccc(-c2nc3cnccn3c2Nc2cccc(Cl)c2)cc1.O=[N+]([O-])c1ccc(-c2nc3cnccn3c2Nc2cccc(Cl)c2)cc1
InChIInChI=1S/C20H16ClN5O.C18H12ClN5O2.C18H14ClN5.C15H15ClN4.C13H11ClN4/c1-13(27)23-16-7-5-14(6-8-16)19-20(24-17-4-2-3-15(21)11-17)26-10-9-22-12-18(26)25-19;19-13-2-1-3-14(10-13)21-18-17(22-16-11-20-8-9-23(16)18)12-4-6-15(7-5-12)24(25)26;19-13-2-1-3-15(10-13)22-18-17(12-4-6-14(20)7-5-12)23-16-11-21-8-9-24(16)18;1-10(2)14-15(18-12-5-3-4-11(16)8-12)20-7-6-17-9-13(20)19-14;1-9-13(17-11-4-2-3-10(14)7-11)18-6-5-15-8-12(18)16-9/h2-12,24H,1H3,(H,23,27);1-11,21H;1-11,22H,20H2;3-10,18H,1-2H3;2-8,17H,1H3
InChIKeyQVQBWDBJXNMCSP-UHFFFAOYSA-N
MW1624.89 g/mol
LogP21.51
Rot. Bonds16

About 2-(4-aminophenyl)-N-(3-chlorophenyl)imidazo[1,2-a]pyrazin-3-amine;N-[4-[3-(3-chloroanilino)imidazo[1,2-a]pyrazin-2-yl]phenyl]acetamide;N-(3-chlorophenyl)-2-methylimidazo[1,2-a]pyrazin-3-amine;N-(3-chlorophenyl)-2-(4-nitrophenyl)imidazo[1,2-a]pyrazin-3-amine;N-(3-chlorophenyl)-2-propan-2-ylimidazo[1,2-a]pyrazin-3-amine

2-(4-aminophenyl)-N-(3-chlorophenyl)imidazo[1,2-a]pyrazin-3-amine;N-[4-[3-(3-chloroanilino)imidazo[1,2-a]pyrazin-2-yl]phenyl]acetamide;N-(3-chlorophenyl)-2-methylimidazo[1,2-a]pyrazin-3-amine;N-(3-chlorophenyl)-2-(4-nitrophenyl)imidazo[1,2-a]pyrazin-3-amine;N-(3-chlorophenyl)-2-propan-2-ylimidazo[1,2-a]pyrazin-3-amine (PubChem CID 160531724) has the molecular formula C84H68Cl5N23O3 and a molecular weight of 1624.89 g/mol. Its IUPAC name is 2-(4-aminophenyl)-N-(3-chlorophenyl)imidazo[1,2-a]pyrazin-3-amine;N-[4-[3-(3-chloroanilino)imidazo[1,2-a]pyrazin-2-yl]phenyl]acetamide;N-(3-chlorophenyl)-2-methylimidazo[1,2-a]pyrazin-3-amine;N-(3-chlorophenyl)-2-(4-nitrophenyl)imidazo[1,2-a]pyrazin-3-amine;N-(3-chlorophenyl)-2-propan-2-ylimidazo[1,2-a]pyrazin-3-amine.

Molecular Properties

Compound Name2-(4-aminophenyl)-N-(3-chlorophenyl)imidazo[1,2-a]pyrazin-3-amine;N-[4-[3-(3-chloroanilino)imidazo[1,2-a]pyrazin-2-yl]phenyl]acetamide;N-(3-chlorophenyl)-2-methylimidazo[1,2-a]pyrazin-3-amine;N-(3-chlorophenyl)-2-(4-nitrophenyl)imidazo[1,2-a]pyrazin-3-amine;N-(3-chlorophenyl)-2-propan-2-ylimidazo[1,2-a]pyrazin-3-amine
PubChem CID160531724
Molecular FormulaC84H68Cl5N23O3
Molecular Weight1624.89 g/mol
Exact Mass1621.43
IUPAC Name2-(4-aminophenyl)-N-(3-chlorophenyl)imidazo[1,2-a]pyrazin-3-amine;N-[4-[3-(3-chloroanilino)imidazo[1,2-a]pyrazin-2-yl]phenyl]acetamide;N-(3-chlorophenyl)-2-methylimidazo[1,2-a]pyrazin-3-amine;N-(3-chlorophenyl)-2-(4-nitrophenyl)imidazo[1,2-a]pyrazin-3-amine;N-(3-chlorophenyl)-2-propan-2-ylimidazo[1,2-a]pyrazin-3-amine
SMILESCC(=O)Nc1ccc(-c2nc3cnccn3c2Nc2cccc(Cl)c2)cc1.CC(C)c1nc2cnccn2c1Nc1cccc(Cl)c1.Cc1nc2cnccn2c1Nc1cccc(Cl)c1.Nc1ccc(-c2nc3cnccn3c2Nc2cccc(Cl)c2)cc1.O=[N+]([O-])c1ccc(-c2nc3cnccn3c2Nc2cccc(Cl)c2)cc1
InChIInChI=1S/C20H16ClN5O.C18H12ClN5O2.C18H14ClN5.C15H15ClN4.C13H11ClN4/c1-13(27)23-16-7-5-14(6-8-16)19-20(24-17-4-2-3-15(21)11-17)26-10-9-22-12-18(26)25-19;19-13-2-1-3-14(10-13)21-18-17(22-16-11-20-8-9-23(16)18)12-4-6-15(7-5-12)24(25)26;19-13-2-1-3-15(10-13)22-18-17(12-4-6-14(20)7-5-12)23-16-11-21-8-9-24(16)18;1-10(2)14-15(18-12-5-3-4-11(16)8-12)20-7-6-17-9-13(20)19-14;1-9-13(17-11-4-2-3-10(14)7-11)18-6-5-15-8-12(18)16-9/h2-12,24H,1H3,(H,23,27);1-11,21H;1-11,22H,20H2;3-10,18H,1-2H3;2-8,17H,1H3
InChIKeyQVQBWDBJXNMCSP-UHFFFAOYSA-N
XLogP21.51
TPSA309.36 Ų
H-Bond Donors7
H-Bond Acceptors24
Rotatable Bonds16
Heavy Atoms115
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001624.89
LogP ≤ 521.51
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 1024

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

4-(6-chloro-2-methylbenzimidazol-1-yl)-2-[4-(trifluoromethyl)anilino]-1H-pyrimidin-6-one;6-(5-chloro-2-methylbenzimidazol-1-yl)-2-N-[4-(trifluoromethyl)phenyl]pyrimidine-2,4-diamine;6-(6-chloro-2-methylbenzimidazol-1-yl)-2-N-[4-(trifluoromethyl)phenyl]pyrimidine-2,4-diamine;6-(2-ethyl-5-fluorobenzimidazol-1-yl)-2-N-[6-(trifluoromethyl)-3-pyridinyl]pyrimidine-2,4-diamine;6-(2-ethyl-6-fluorobenzimidazol-1-yl)-2-N-[6-(trifluoromethyl)-3-pyridinyl]pyrimidine-2,4-diamine;6-(6-fluoro-2-methylimidazo[1,2-a]pyrimidin-3-yl)-2-N-[4-(trifluoromethyl)phenyl]pyrimidine-2,4-diamine
CID 158125607
N-[3-bromo-6-(3-chlorophenyl)imidazo[1,2-a]pyridin-8-yl]acetamide;3-bromo-6-[4-(cyclohexylamino)phenyl]-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-N,6-diphenylimidazo[1,2-a]pyridin-8-amine;3-bromo-N-phenyl-6-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-8-amine;N-[3-bromo-6-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-8-yl]acetamide
CID 158343303
3-(6-chloro-4-nitro-2-pyridinyl)-6-fluoro-2-methylimidazo[1,2-a]pyridine;2,6-dichloro-4-nitropyridine;6-fluoro-2,3-dimethylimidazo[1,2-a]pyridine;6-(6-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)-4-nitro-N-[4-(trifluoromethyl)phenyl]pyridin-2-amine;4-methylaniline
CID 158781042
(2R)-N-(6-tert-butyl-1H-benzimidazol-2-yl)-4-(3-chloro-2-pyridinyl)-2-methylpiperazine-1-carboxamide;N-(6-tert-butyl-1-methylbenzimidazol-2-yl)-4-(3-chloro-2-pyridinyl)piperazine-1-carboxamide;(2S)-4-(3-chloro-2-pyridinyl)-N-(5,6-dimethyl-1H-benzimidazol-2-yl)-2-methylpiperazine-1-carboxamide;4-(3-chloro-2-pyridinyl)-N-[1-methyl-5-(2-methylpropyl)benzimidazol-2-yl]piperazine-1-carboxamide;4-(3-chloro-2-pyridinyl)-N-(1,5,6-trimethylbenzimidazol-2-yl)piperazine-1-carboxamide
CID 157075838
2-(4-aminophenyl)-N-(3-chlorophenyl)imidazo[1,2-a]pyrazin-3-amine;N-(3-chlorophenyl)-2-(4-nitrophenyl)imidazo[1,2-a]pyrazin-3-amine;ethyl acetate
CID 157340411
6-(1-benzylpyrrol-2-yl)-2-N,4-N-bis(4-imidazo[1,2-a]pyridin-2-ylphenyl)-1,3,5-triazine-2,4-diamine;2-(1-benzylpyrrol-2-yl)-4,6-dichloro-1,3,5-triazine;4-imidazo[1,2-a]pyridin-2-ylaniline
CID 157346749
1-benzyl-2-butyl-5-hydroxyimidazo[4,5-c]pyridin-5-ium;1-benzyl-2-butylimidazo[4,5-c]pyridin-4-amine;1-benzyl-2-butylimidazo[4,5-c]pyridine;N-benzyl-3-nitropyridin-4-amine;4-N-benzylpyridine-3,4-diamine;4-chloro-3-nitropyridine
CID 157383557
(5S)-1-[2-[[(1S)-1-[1-(4-chlorophenyl)imidazol-4-yl]ethyl]amino]pyrimidin-4-yl]-4,4-dideuterio-3-methyl-5-propan-2-ylimidazolidin-2-one;(4S,5S)-1-[2-[[(1S)-1-[1-(4-chlorophenyl)imidazol-4-yl]ethyl]amino]pyrimidin-4-yl]-4-methyl-5-propan-2-ylimidazolidin-2-one;(4R,5S)-1-[2-[[(1S)-1-[1-(4-chlorophenyl)imidazol-4-yl]ethyl]amino]pyrimidin-4-yl]-4-methyl-5-propan-2-ylimidazolidin-2-one;(5S)-1-[2-[[(1S)-1-[1-(4-methylphenyl)imidazol-4-yl]ethyl]amino]pyrimidin-4-yl]-5-propan-2-ylimidazolidin-2-one
CID 157435752
1-[4-[[2-(4-Chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]ethanone;1-[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]propan-1-one;3,3-dimethyl-1-[4-[[2-(3-nitrophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]butan-1-one;3-methyl-1-[4-[[2-(3-nitrophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]butan-1-one;1-[4-[[2-(3-nitrophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]ethanone
CID 157468199
3-(2-Chloro-4-pyridinyl)-7-[4-(4-methylpiperazin-1-yl)phenyl]imidazo[1,2-a]pyridine;7-[4-(4-methylpiperazin-1-yl)phenyl]-3-(2-methyl-4-pyridinyl)imidazo[1,2-a]pyridine;7-[4-(4-methylpiperazin-1-yl)phenyl]-3-phenylimidazo[1,2-a]pyridine;7-[4-(4-methylpiperazin-1-yl)phenyl]-3-pyridin-3-ylimidazo[1,2-a]pyridine;7-[4-(4-methylpiperazin-1-yl)phenyl]-3-pyridin-4-ylimidazo[1,2-a]pyridine
CID 157555840
(5S)-1-[2-[[(1S)-1-[1-(4-chlorophenyl)imidazol-4-yl]ethyl]amino]pyrimidin-4-yl]-4,4-dideuterio-3-methyl-5-propan-2-ylimidazolidin-2-one;(4R,5S)-1-[2-[[(1S)-1-[1-(4-chlorophenyl)imidazol-4-yl]ethyl]amino]pyrimidin-4-yl]-4-methyl-5-propan-2-ylimidazolidin-2-one;(5S)-4,4-dideuterio-3-methyl-1-[2-[[(1S)-1-[1-(4-methylphenyl)imidazol-4-yl]ethyl]amino]pyrimidin-4-yl]-5-propan-2-ylimidazolidin-2-one;(5S)-4,4-dideuterio-1-[2-[[(1S)-1-[1-(4-methylphenyl)imidazol-4-yl]ethyl]amino]pyrimidin-4-yl]-5-propan-2-ylimidazolidin-2-one
CID 157597286
4-[[2-(4-chlorophenyl)-6-(cyclopenten-1-yl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[2-(4-chlorophenyl)-7-methyl-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[2-(4-chlorophenyl)-6-(1,2,4-oxadiazol-3-yl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;7-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazine;2-[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]acetamide;4-[(2-cyclohexyl-6-phenylimidazo[1,2-a]pyridin-3-yl)methyl]morpholine
CID 157618880

Frequently Asked Questions

What is the IUPAC name of 2-(4-aminophenyl)-N-(3-chlorophenyl)imidazo[1,2-a]pyrazin-3-amine;N-[4-[3-(3-chloroanilino)imidazo[1,2-a]pyrazin-2-yl]phenyl]acetamide;N-(3-chlorophenyl)-2-methylimidazo[1,2-a]pyrazin-3-amine;N-(3-chlorophenyl)-2-(4-nitrophenyl)imidazo[1,2-a]pyrazin-3-amine;N-(3-chlorophenyl)-2-propan-2-ylimidazo[1,2-a]pyrazin-3-amine?
The IUPAC name of 2-(4-aminophenyl)-N-(3-chlorophenyl)imidazo[1,2-a]pyrazin-3-amine;N-[4-[3-(3-chloroanilino)imidazo[1,2-a]pyrazin-2-yl]phenyl]acetamide;N-(3-chlorophenyl)-2-methylimidazo[1,2-a]pyrazin-3-amine;N-(3-chlorophenyl)-2-(4-nitrophenyl)imidazo[1,2-a]pyrazin-3-amine;N-(3-chlorophenyl)-2-propan-2-ylimidazo[1,2-a]pyrazin-3-amine (CID 160531724) is 2-(4-aminophenyl)-N-(3-chlorophenyl)imidazo[1,2-a]pyrazin-3-amine;N-[4-[3-(3-chloroanilino)imidazo[1,2-a]pyrazin-2-yl]phenyl]acetamide;N-(3-chlorophenyl)-2-methylimidazo[1,2-a]pyrazin-3-amine;N-(3-chlorophenyl)-2-(4-nitrophenyl)imidazo[1,2-a]pyrazin-3-amine;N-(3-chlorophenyl)-2-propan-2-ylimidazo[1,2-a]pyrazin-3-amine.
What is the SMILES notation for 2-(4-aminophenyl)-N-(3-chlorophenyl)imidazo[1,2-a]pyrazin-3-amine;N-[4-[3-(3-chloroanilino)imidazo[1,2-a]pyrazin-2-yl]phenyl]acetamide;N-(3-chlorophenyl)-2-methylimidazo[1,2-a]pyrazin-3-amine;N-(3-chlorophenyl)-2-(4-nitrophenyl)imidazo[1,2-a]pyrazin-3-amine;N-(3-chlorophenyl)-2-propan-2-ylimidazo[1,2-a]pyrazin-3-amine?
The canonical SMILES for 2-(4-aminophenyl)-N-(3-chlorophenyl)imidazo[1,2-a]pyrazin-3-amine;N-[4-[3-(3-chloroanilino)imidazo[1,2-a]pyrazin-2-yl]phenyl]acetamide;N-(3-chlorophenyl)-2-methylimidazo[1,2-a]pyrazin-3-amine;N-(3-chlorophenyl)-2-(4-nitrophenyl)imidazo[1,2-a]pyrazin-3-amine;N-(3-chlorophenyl)-2-propan-2-ylimidazo[1,2-a]pyrazin-3-amine is CC(=O)Nc1ccc(-c2nc3cnccn3c2Nc2cccc(Cl)c2)cc1.CC(C)c1nc2cnccn2c1Nc1cccc(Cl)c1.Cc1nc2cnccn2c1Nc1cccc(Cl)c1.Nc1ccc(-c2nc3cnccn3c2Nc2cccc(Cl)c2)cc1.O=[N+]([O-])c1ccc(-c2nc3cnccn3c2Nc2cccc(Cl)c2)cc1.
What is the InChIKey of 2-(4-aminophenyl)-N-(3-chlorophenyl)imidazo[1,2-a]pyrazin-3-amine;N-[4-[3-(3-chloroanilino)imidazo[1,2-a]pyrazin-2-yl]phenyl]acetamide;N-(3-chlorophenyl)-2-methylimidazo[1,2-a]pyrazin-3-amine;N-(3-chlorophenyl)-2-(4-nitrophenyl)imidazo[1,2-a]pyrazin-3-amine;N-(3-chlorophenyl)-2-propan-2-ylimidazo[1,2-a]pyrazin-3-amine?
The InChIKey is QVQBWDBJXNMCSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16ClN5O.C18H12ClN5O2.C18H14ClN5.C15H15ClN4.C13H11ClN4/c1-13(27)23-16-7-5-14(6-8-16)19-20(24-17-4-2-3-15(21)11-17)26-10-9-22-12-18(26)25-19;19-13-2-1-3-14(10-13)21-18-17(22-16-11-20-8-9-23(16)18)12-4-6-15(7-5-12)24(25)26;19-13-2-1-3-15(10-13)22-18-17(12-4-6-14(20)7-5-12)23-16-11-21-8-9-24(16)18;1-10(2)14-15(18-12-5-3-4-11(16)8-12)20-7-6-17-9-13(20)19-14;1-9-13(17-11-4-2-3-10(14)7-11)18-6-5-15-8-12(18)16-9/h2-12,24H,1H3,(H,23,27);1-11,21H;1-11,22H,20H2;3-10,18H,1-2H3;2-8,17H,1H3.
What are the key properties of 2-(4-aminophenyl)-N-(3-chlorophenyl)imidazo[1,2-a]pyrazin-3-amine;N-[4-[3-(3-chloroanilino)imidazo[1,2-a]pyrazin-2-yl]phenyl]acetamide;N-(3-chlorophenyl)-2-methylimidazo[1,2-a]pyrazin-3-amine;N-(3-chlorophenyl)-2-(4-nitrophenyl)imidazo[1,2-a]pyrazin-3-amine;N-(3-chlorophenyl)-2-propan-2-ylimidazo[1,2-a]pyrazin-3-amine?
2-(4-aminophenyl)-N-(3-chlorophenyl)imidazo[1,2-a]pyrazin-3-amine;N-[4-[3-(3-chloroanilino)imidazo[1,2-a]pyrazin-2-yl]phenyl]acetamide;N-(3-chlorophenyl)-2-methylimidazo[1,2-a]pyrazin-3-amine;N-(3-chlorophenyl)-2-(4-nitrophenyl)imidazo[1,2-a]pyrazin-3-amine;N-(3-chlorophenyl)-2-propan-2-ylimidazo[1,2-a]pyrazin-3-amine has a molecular weight of 1624.89 g/mol, XLogP of 21.51, 16 rotatable bonds, 7 hydrogen bond donors, and 24 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-aminophenyl)-N-(3-chlorophenyl)imidazo[1,2-a]pyrazin-3-amine;N-[4-[3-(3-chloroanilino)imidazo[1,2-a]pyrazin-2-yl]phenyl]acetamide;N-(3-chlorophenyl)-2-methylimidazo[1,2-a]pyrazin-3-amine;N-(3-chlorophenyl)-2-(4-nitrophenyl)imidazo[1,2-a]pyrazin-3-amine;N-(3-chlorophenyl)-2-propan-2-ylimidazo[1,2-a]pyrazin-3-amine is sourced from PubChem (CID 160531724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).