(NE)-N-[5-[[2-(6-amino-3-pyridinyl)imidazo[1,2-a]pyrazin-3-yl]amino]-2,3-dihydroinden-1-ylidene]hydroxylamine;5-[3-[[(1E)-1-hydroxyimino-2,3-dihydroinden-5-yl]amino]imidazo[1,2-a]pyrazin-2-yl]-2-methoxyphenol;(NE)-N-[5-[[2-(4-methoxyphenyl)imidazo[1,2-a]pyrazin-3-yl]amino]-2,3-dihydroinden-1-ylidene]hydroxylamine;(NE)-N-[5-[[2-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-3-yl]amino]-2,3-dihydroinden-1-ylidene]hydroxylamine;(NE)-N-[5-[[2-(3-nitrophenyl)imidazo[1,2-a]pyrazin-3-yl]amino]-2,3-dihydroinden-1-ylidene]hydroxylamine

C104H88N30O10 — CID 172949675

About (NE)-N-[5-[[2-(6-amino-3-pyridinyl)imidazo[1,2-a]pyrazin-3-yl]amino]-2,3-dihydroinden-1-ylidene]hydroxylamine;5-[3-[[(1E)-1-hydroxyimino-2,3-dihydroinden-5-yl]amino]imidazo[1,2-a]pyrazin-2-yl]-2-methoxyphenol;(NE)-N-[5-[[2-(4-methoxyphenyl)imidazo[1,2-a]pyrazin-3-yl]amino]-2,3-dihydroinden-1-ylidene]hydroxylamine;(NE)-N-[5-[[2-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-3-yl]amino]-2,3-dihydroinden-1-ylidene]hydroxylamine;(NE)-N-[5-[[2-(3-nitrophenyl)imidazo[1,2-a]pyrazin-3-yl]amino]-2,3-dihydroinden-1-ylidene]hydroxylamine

(NE)-N-[5-[[2-(6-amino-3-pyridinyl)imidazo[1,2-a]pyrazin-3-yl]amino]-2,3-dihydroinden-1-ylidene]hydroxylamine;5-[3-[[(1E)-1-hydroxyimino-2,3-dihydroinden-5-yl]amino]imidazo[1,2-a]pyrazin-2-yl]-2-methoxyphenol;(NE)-N-[5-[[2-(4-methoxyphenyl)imidazo[1,2-a]pyrazin-3-yl]amino]-2,3-dihydroinden-1-ylidene]hydroxylamine;(NE)-N-[5-[[2-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-3-yl]amino]-2,3-dihydroinden-1-ylidene]hydroxylamine;(NE)-N-[5-[[2-(3-nitrophenyl)imidazo[1,2-a]pyrazin-3-yl]amino]-2,3-dihydroinden-1-ylidene]hydroxylamine (PubChem CID 172949675) has the molecular formula C104H88N30O10 and a molecular weight of 1918.05 g/mol. Its IUPAC name is (NE)-N-[5-[[2-(6-amino-3-pyridinyl)imidazo[1,2-a]pyrazin-3-yl]amino]-2,3-dihydroinden-1-ylidene]hydroxylamine;5-[3-[[(1E)-1-hydroxyimino-2,3-dihydroinden-5-yl]amino]imidazo[1,2-a]pyrazin-2-yl]-2-methoxyphenol;(NE)-N-[5-[[2-(4-methoxyphenyl)imidazo[1,2-a]pyrazin-3-yl]amino]-2,3-dihydroinden-1-ylidene]hydroxylamine;(NE)-N-[5-[[2-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-3-yl]amino]-2,3-dihydroinden-1-ylidene]hydroxylamine;(NE)-N-[5-[[2-(3-nitrophenyl)imidazo[1,2-a]pyrazin-3-yl]amino]-2,3-dihydroinden-1-ylidene]hydroxylamine.

Molecular Properties

• Compound Name: (NE)-N-[5-[[2-(6-amino-3-pyridinyl)imidazo[1,2-a]pyrazin-3-yl]amino]-2,3-dihydroinden-1-ylidene]hydroxylamine;5-[3-[[(1E)-1-hydroxyimino-2,3-dihydroinden-5-yl]amino]imidazo[1,2-a]pyrazin-2-yl]-2-methoxyphenol;(NE)-N-[5-[[2-(4-methoxyphenyl)imidazo[1,2-a]pyrazin-3-yl]amino]-2,3-dihydroinden-1-ylidene]hydroxylamine;(NE)-N-[5-[[2-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-3-yl]amino]-2,3-dihydroinden-1-ylidene]hydroxylamine;(NE)-N-[5-[[2-(3-nitrophenyl)imidazo[1,2-a]pyrazin-3-yl]amino]-2,3-dihydroinden-1-ylidene]hydroxylamine
• PubChem CID: 172949675
• Molecular Formula: C104H88N30O10
• Molecular Weight: 1918.05 g/mol
• Exact Mass: 1916.73
• IUPAC Name: (NE)-N-[5-[[2-(6-amino-3-pyridinyl)imidazo[1,2-a]pyrazin-3-yl]amino]-2,3-dihydroinden-1-ylidene]hydroxylamine;5-[3-[[(1E)-1-hydroxyimino-2,3-dihydroinden-5-yl]amino]imidazo[1,2-a]pyrazin-2-yl]-2-methoxyphenol;(NE)-N-[5-[[2-(4-methoxyphenyl)imidazo[1,2-a]pyrazin-3-yl]amino]-2,3-dihydroinden-1-ylidene]hydroxylamine;(NE)-N-[5-[[2-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-3-yl]amino]-2,3-dihydroinden-1-ylidene]hydroxylamine;(NE)-N-[5-[[2-(3-nitrophenyl)imidazo[1,2-a]pyrazin-3-yl]amino]-2,3-dihydroinden-1-ylidene]hydroxylamine
• SMILES: COc1ccc(-c2nc3cnccn3c2Nc2ccc3c(c2)CC/C3=N\O)cc1.COc1ccc(-c2nc3cnccn3c2Nc2ccc3c(c2)CC/C3=N\O)cc1O.Cn1cc(-c2nc3cnccn3c2Nc2ccc3c(c2)CC/C3=N\O)cn1.Nc1ccc(-c2nc3cnccn3c2Nc2ccc3c(c2)CC/C3=N\O)cn1.O=[N+]([O-])c1cccc(-c2nc3cnccn3c2Nc2ccc3c(c2)CC/C3=N\O)c1
• InChI: InChI=1S/C22H19N5O3.C22H19N5O2.C21H16N6O3.C20H17N7O.C19H17N7O/c1-30-19-7-3-14(11-18(19)28)21-22(27-9-8-23-12-20(27)25-21)24-15-4-5-16-13(10-15)2-6-17(16)26-29;1-29-17-6-2-14(3-7-17)21-22(27-11-10-23-13-20(27)25-21)24-16-5-8-18-15(12-16)4-9-19(18)26-28;28-25-18-7-4-13-10-15(5-6-17(13)18)23-21-20(24-19-12-22-8-9-26(19)21)14-2-1-3-16(11-14)27(29)30;21-17-6-2-13(10-23-17)19-20(27-8-7-22-11-18(27)25-19)24-14-3-4-15-12(9-14)1-5-16(15)26-28;1-25-11-13(9-21-25)18-19(26-7-6-20-10-17(26)23-18)22-14-3-4-15-12(8-14)2-5-16(15)24-27/h3-5,7-12,24,28-29H,2,6H2,1H3;2-3,5-8,10-13,24,28H,4,9H2,1H3;1-3,5-6,8-12,23,28H,4,7H2;2-4,6-11,24,28H,1,5H2,(H2,21,23);3-4,6-11,22,27H,2,5H2,1H3/b26-17+;26-19+;25-18+;26-16+;24-16+
• InChIKey: GKDRZJBBNQBHTJ-FLFZLRLSSA-N
• XLogP: 18.66
• TPSA: 512.61 Ų
• H-Bond Donors: 12
• H-Bond Acceptors: 39
• Rotatable Bonds: 18
• Heavy Atoms: 144
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1918.05
LogP ≤ 5	18.66
H-Bond Donors ≤ 5	12
H-Bond Acceptors ≤ 10	39

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of (NE)-N-[5-[[2-(6-amino-3-pyridinyl)imidazo[1,2-a]pyrazin-3-yl]amino]-2,3-dihydroinden-1-ylidene]hydroxylamine;5-[3-[[(1E)-1-hydroxyimino-2,3-dihydroinden-5-yl]amino]imidazo[1,2-a]pyrazin-2-yl]-2-methoxyphenol;(NE)-N-[5-[[2-(4-methoxyphenyl)imidazo[1,2-a]pyrazin-3-yl]amino]-2,3-dihydroinden-1-ylidene]hydroxylamine;(NE)-N-[5-[[2-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-3-yl]amino]-2,3-dihydroinden-1-ylidene]hydroxylamine;(NE)-N-[5-[[2-(3-nitrophenyl)imidazo[1,2-a]pyrazin-3-yl]amino]-2,3-dihydroinden-1-ylidene]hydroxylamine?

The IUPAC name of (NE)-N-[5-[[2-(6-amino-3-pyridinyl)imidazo[1,2-a]pyrazin-3-yl]amino]-2,3-dihydroinden-1-ylidene]hydroxylamine;5-[3-[[(1E)-1-hydroxyimino-2,3-dihydroinden-5-yl]amino]imidazo[1,2-a]pyrazin-2-yl]-2-methoxyphenol;(NE)-N-[5-[[2-(4-methoxyphenyl)imidazo[1,2-a]pyrazin-3-yl]amino]-2,3-dihydroinden-1-ylidene]hydroxylamine;(NE)-N-[5-[[2-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-3-yl]amino]-2,3-dihydroinden-1-ylidene]hydroxylamine;(NE)-N-[5-[[2-(3-nitrophenyl)imidazo[1,2-a]pyrazin-3-yl]amino]-2,3-dihydroinden-1-ylidene]hydroxylamine (CID 172949675) is (NE)-N-[5-[[2-(6-amino-3-pyridinyl)imidazo[1,2-a]pyrazin-3-yl]amino]-2,3-dihydroinden-1-ylidene]hydroxylamine;5-[3-[[(1E)-1-hydroxyimino-2,3-dihydroinden-5-yl]amino]imidazo[1,2-a]pyrazin-2-yl]-2-methoxyphenol;(NE)-N-[5-[[2-(4-methoxyphenyl)imidazo[1,2-a]pyrazin-3-yl]amino]-2,3-dihydroinden-1-ylidene]hydroxylamine;(NE)-N-[5-[[2-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-3-yl]amino]-2,3-dihydroinden-1-ylidene]hydroxylamine;(NE)-N-[5-[[2-(3-nitrophenyl)imidazo[1,2-a]pyrazin-3-yl]amino]-2,3-dihydroinden-1-ylidene]hydroxylamine.

What is the SMILES notation for (NE)-N-[5-[[2-(6-amino-3-pyridinyl)imidazo[1,2-a]pyrazin-3-yl]amino]-2,3-dihydroinden-1-ylidene]hydroxylamine;5-[3-[[(1E)-1-hydroxyimino-2,3-dihydroinden-5-yl]amino]imidazo[1,2-a]pyrazin-2-yl]-2-methoxyphenol;(NE)-N-[5-[[2-(4-methoxyphenyl)imidazo[1,2-a]pyrazin-3-yl]amino]-2,3-dihydroinden-1-ylidene]hydroxylamine;(NE)-N-[5-[[2-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-3-yl]amino]-2,3-dihydroinden-1-ylidene]hydroxylamine;(NE)-N-[5-[[2-(3-nitrophenyl)imidazo[1,2-a]pyrazin-3-yl]amino]-2,3-dihydroinden-1-ylidene]hydroxylamine?

The canonical SMILES for (NE)-N-[5-[[2-(6-amino-3-pyridinyl)imidazo[1,2-a]pyrazin-3-yl]amino]-2,3-dihydroinden-1-ylidene]hydroxylamine;5-[3-[[(1E)-1-hydroxyimino-2,3-dihydroinden-5-yl]amino]imidazo[1,2-a]pyrazin-2-yl]-2-methoxyphenol;(NE)-N-[5-[[2-(4-methoxyphenyl)imidazo[1,2-a]pyrazin-3-yl]amino]-2,3-dihydroinden-1-ylidene]hydroxylamine;(NE)-N-[5-[[2-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-3-yl]amino]-2,3-dihydroinden-1-ylidene]hydroxylamine;(NE)-N-[5-[[2-(3-nitrophenyl)imidazo[1,2-a]pyrazin-3-yl]amino]-2,3-dihydroinden-1-ylidene]hydroxylamine is COc1ccc(-c2nc3cnccn3c2Nc2ccc3c(c2)CC/C3=N\O)cc1.COc1ccc(-c2nc3cnccn3c2Nc2ccc3c(c2)CC/C3=N\O)cc1O.Cn1cc(-c2nc3cnccn3c2Nc2ccc3c(c2)CC/C3=N\O)cn1.Nc1ccc(-c2nc3cnccn3c2Nc2ccc3c(c2)CC/C3=N\O)cn1.O=[N+]([O-])c1cccc(-c2nc3cnccn3c2Nc2ccc3c(c2)CC/C3=N\O)c1.

What is the InChIKey of (NE)-N-[5-[[2-(6-amino-3-pyridinyl)imidazo[1,2-a]pyrazin-3-yl]amino]-2,3-dihydroinden-1-ylidene]hydroxylamine;5-[3-[[(1E)-1-hydroxyimino-2,3-dihydroinden-5-yl]amino]imidazo[1,2-a]pyrazin-2-yl]-2-methoxyphenol;(NE)-N-[5-[[2-(4-methoxyphenyl)imidazo[1,2-a]pyrazin-3-yl]amino]-2,3-dihydroinden-1-ylidene]hydroxylamine;(NE)-N-[5-[[2-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-3-yl]amino]-2,3-dihydroinden-1-ylidene]hydroxylamine;(NE)-N-[5-[[2-(3-nitrophenyl)imidazo[1,2-a]pyrazin-3-yl]amino]-2,3-dihydroinden-1-ylidene]hydroxylamine?

The InChIKey is GKDRZJBBNQBHTJ-FLFZLRLSSA-N. The full InChI is InChI=1S/C22H19N5O3.C22H19N5O2.C21H16N6O3.C20H17N7O.C19H17N7O/c1-30-19-7-3-14(11-18(19)28)21-22(27-9-8-23-12-20(27)25-21)24-15-4-5-16-13(10-15)2-6-17(16)26-29;1-29-17-6-2-14(3-7-17)21-22(27-11-10-23-13-20(27)25-21)24-16-5-8-18-15(12-16)4-9-19(18)26-28;28-25-18-7-4-13-10-15(5-6-17(13)18)23-21-20(24-19-12-22-8-9-26(19)21)14-2-1-3-16(11-14)27(29)30;21-17-6-2-13(10-23-17)19-20(27-8-7-22-11-18(27)25-19)24-14-3-4-15-12(9-14)1-5-16(15)26-28;1-25-11-13(9-21-25)18-19(26-7-6-20-10-17(26)23-18)22-14-3-4-15-12(8-14)2-5-16(15)24-27/h3-5,7-12,24,28-29H,2,6H2,1H3;2-3,5-8,10-13,24,28H,4,9H2,1H3;1-3,5-6,8-12,23,28H,4,7H2;2-4,6-11,24,28H,1,5H2,(H2,21,23);3-4,6-11,22,27H,2,5H2,1H3/b26-17+;26-19+;25-18+;26-16+;24-16+.

What are the key properties of (NE)-N-[5-[[2-(6-amino-3-pyridinyl)imidazo[1,2-a]pyrazin-3-yl]amino]-2,3-dihydroinden-1-ylidene]hydroxylamine;5-[3-[[(1E)-1-hydroxyimino-2,3-dihydroinden-5-yl]amino]imidazo[1,2-a]pyrazin-2-yl]-2-methoxyphenol;(NE)-N-[5-[[2-(4-methoxyphenyl)imidazo[1,2-a]pyrazin-3-yl]amino]-2,3-dihydroinden-1-ylidene]hydroxylamine;(NE)-N-[5-[[2-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-3-yl]amino]-2,3-dihydroinden-1-ylidene]hydroxylamine;(NE)-N-[5-[[2-(3-nitrophenyl)imidazo[1,2-a]pyrazin-3-yl]amino]-2,3-dihydroinden-1-ylidene]hydroxylamine?

(NE)-N-[5-[[2-(6-amino-3-pyridinyl)imidazo[1,2-a]pyrazin-3-yl]amino]-2,3-dihydroinden-1-ylidene]hydroxylamine;5-[3-[[(1E)-1-hydroxyimino-2,3-dihydroinden-5-yl]amino]imidazo[1,2-a]pyrazin-2-yl]-2-methoxyphenol;(NE)-N-[5-[[2-(4-methoxyphenyl)imidazo[1,2-a]pyrazin-3-yl]amino]-2,3-dihydroinden-1-ylidene]hydroxylamine;(NE)-N-[5-[[2-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-3-yl]amino]-2,3-dihydroinden-1-ylidene]hydroxylamine;(NE)-N-[5-[[2-(3-nitrophenyl)imidazo[1,2-a]pyrazin-3-yl]amino]-2,3-dihydroinden-1-ylidene]hydroxylamine has a molecular weight of 1918.05 g/mol, XLogP of 18.66, 18 rotatable bonds, 12 hydrogen bond donors, and 39 hydrogen bond acceptors.

Where does this data come from?

All data for (NE)-N-[5-[[2-(6-amino-3-pyridinyl)imidazo[1,2-a]pyrazin-3-yl]amino]-2,3-dihydroinden-1-ylidene]hydroxylamine;5-[3-[[(1E)-1-hydroxyimino-2,3-dihydroinden-5-yl]amino]imidazo[1,2-a]pyrazin-2-yl]-2-methoxyphenol;(NE)-N-[5-[[2-(4-methoxyphenyl)imidazo[1,2-a]pyrazin-3-yl]amino]-2,3-dihydroinden-1-ylidene]hydroxylamine;(NE)-N-[5-[[2-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-3-yl]amino]-2,3-dihydroinden-1-ylidene]hydroxylamine;(NE)-N-[5-[[2-(3-nitrophenyl)imidazo[1,2-a]pyrazin-3-yl]amino]-2,3-dihydroinden-1-ylidene]hydroxylamine is sourced from PubChem (CID 172949675), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).