2-[N-ethyl-4-[(6-naphthalen-1-ylimidazo[1,2-a]pyrazin-8-yl)amino]anilino]ethanol;6-(furan-2-yl)-N-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyrazin-8-amine;N-(6-methoxy-3-pyridinyl)-6-naphthalen-2-ylimidazo[1,2-a]pyrazin-8-amine;[2-[8-(4-morpholin-4-ylanilino)imidazo[1,2-a]pyrazin-6-yl]phenyl]methanol

C91H84N20O6 — CID 158812893

IUPAC2-[N-ethyl-4-[(6-naphthalen-1-ylimidazo[1,2-a]pyrazin-8-yl)amino]anilino]ethanol;6-(furan-2-yl)-N-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyrazin-8-amine;N-(6-methoxy-3-pyridinyl)-6-naphthalen-2-ylimidazo[1,2-a]pyrazin-8-amine;[2-[8-(4-morpholin-4-ylanilino)imidazo[1,2-a]pyrazin-6-yl]phenyl]methanol
SMILESCCN(CCO)c1ccc(Nc2nc(-c3cccc4ccccc34)cn3ccnc23)cc1.COc1ccc(Nc2nc(-c3ccc4ccccc4c3)cn3ccnc23)cn1.OCc1ccccc1-c1cn2ccnc2c(Nc2ccc(N3CCOCC3)cc2)n1.c1coc(-c2cn3ccnc3c(Nc3ccc(N4CCOCC4)cc3)n2)c1
InChIInChI=1S/C26H25N5O.C23H23N5O2.C22H17N5O.C20H19N5O2/c1-2-30(16-17-32)21-12-10-20(11-13-21)28-25-26-27-14-15-31(26)18-24(29-25)23-9-5-7-19-6-3-4-8-22(19)23;29-16-17-3-1-2-4-20(17)21-15-28-10-9-24-23(28)22(26-21)25-18-5-7-19(8-6-18)27-11-13-30-14-12-27;1-28-20-9-8-18(13-24-20)25-21-22-23-10-11-27(22)14-19(26-21)17-7-6-15-4-2-3-5-16(15)12-17;1-2-18(27-11-1)17-14-25-8-7-21-20(25)19(23-17)22-15-3-5-16(6-4-15)24-9-12-26-13-10-24/h3-15,18,32H,2,16-17H2,1H3,(H,28,29);1-10,15,29H,11-14,16H2,(H,25,26);2-14H,1H3,(H,25,26);1-8,11,14H,9-10,12-13H2,(H,22,23)
InChIKeyIUXGFDIWHPOWHR-UHFFFAOYSA-N
MW1553.81 g/mol
LogP16.85
Rot. Bonds20

About 2-[N-ethyl-4-[(6-naphthalen-1-ylimidazo[1,2-a]pyrazin-8-yl)amino]anilino]ethanol;6-(furan-2-yl)-N-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyrazin-8-amine;N-(6-methoxy-3-pyridinyl)-6-naphthalen-2-ylimidazo[1,2-a]pyrazin-8-amine;[2-[8-(4-morpholin-4-ylanilino)imidazo[1,2-a]pyrazin-6-yl]phenyl]methanol

2-[N-ethyl-4-[(6-naphthalen-1-ylimidazo[1,2-a]pyrazin-8-yl)amino]anilino]ethanol;6-(furan-2-yl)-N-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyrazin-8-amine;N-(6-methoxy-3-pyridinyl)-6-naphthalen-2-ylimidazo[1,2-a]pyrazin-8-amine;[2-[8-(4-morpholin-4-ylanilino)imidazo[1,2-a]pyrazin-6-yl]phenyl]methanol (PubChem CID 158812893) has the molecular formula C91H84N20O6 and a molecular weight of 1553.81 g/mol. Its IUPAC name is 2-[N-ethyl-4-[(6-naphthalen-1-ylimidazo[1,2-a]pyrazin-8-yl)amino]anilino]ethanol;6-(furan-2-yl)-N-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyrazin-8-amine;N-(6-methoxy-3-pyridinyl)-6-naphthalen-2-ylimidazo[1,2-a]pyrazin-8-amine;[2-[8-(4-morpholin-4-ylanilino)imidazo[1,2-a]pyrazin-6-yl]phenyl]methanol.

Molecular Properties

Compound Name2-[N-ethyl-4-[(6-naphthalen-1-ylimidazo[1,2-a]pyrazin-8-yl)amino]anilino]ethanol;6-(furan-2-yl)-N-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyrazin-8-amine;N-(6-methoxy-3-pyridinyl)-6-naphthalen-2-ylimidazo[1,2-a]pyrazin-8-amine;[2-[8-(4-morpholin-4-ylanilino)imidazo[1,2-a]pyrazin-6-yl]phenyl]methanol
PubChem CID158812893
Molecular FormulaC91H84N20O6
Molecular Weight1553.81 g/mol
Exact Mass1552.69
IUPAC Name2-[N-ethyl-4-[(6-naphthalen-1-ylimidazo[1,2-a]pyrazin-8-yl)amino]anilino]ethanol;6-(furan-2-yl)-N-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyrazin-8-amine;N-(6-methoxy-3-pyridinyl)-6-naphthalen-2-ylimidazo[1,2-a]pyrazin-8-amine;[2-[8-(4-morpholin-4-ylanilino)imidazo[1,2-a]pyrazin-6-yl]phenyl]methanol
SMILESCCN(CCO)c1ccc(Nc2nc(-c3cccc4ccccc34)cn3ccnc23)cc1.COc1ccc(Nc2nc(-c3ccc4ccccc4c3)cn3ccnc23)cn1.OCc1ccccc1-c1cn2ccnc2c(Nc2ccc(N3CCOCC3)cc2)n1.c1coc(-c2cn3ccnc3c(Nc3ccc(N4CCOCC4)cc3)n2)c1
InChIInChI=1S/C26H25N5O.C23H23N5O2.C22H17N5O.C20H19N5O2/c1-2-30(16-17-32)21-12-10-20(11-13-21)28-25-26-27-14-15-31(26)18-24(29-25)23-9-5-7-19-6-3-4-8-22(19)23;29-16-17-3-1-2-4-20(17)21-15-28-10-9-24-23(28)22(26-21)25-18-5-7-19(8-6-18)27-11-13-30-14-12-27;1-28-20-9-8-18(13-24-20)25-21-22-23-10-11-27(22)14-19(26-21)17-7-6-15-4-2-3-5-16(15)12-17;1-2-18(27-11-1)17-14-25-8-7-21-20(25)19(23-17)22-15-3-5-16(6-4-15)24-9-12-26-13-10-24/h3-15,18,32H,2,16-17H2,1H3,(H,28,29);1-10,15,29H,11-14,16H2,(H,25,26);2-14H,1H3,(H,25,26);1-8,11,14H,9-10,12-13H2,(H,22,23)
InChIKeyIUXGFDIWHPOWHR-UHFFFAOYSA-N
XLogP16.85
TPSA272.78 Ų
H-Bond Donors6
H-Bond Acceptors26
Rotatable Bonds20
Heavy Atoms117
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001553.81
LogP ≤ 516.85
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1026

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}

Analyze 2-[N-ethyl-4-[(6-naphthalen-1-ylimidazo[1,2-a]pyrazin-8-yl)amino]anilino]ethanol;6-(furan-2-yl)-N-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyrazin-8-amine;N-(6-methoxy-3-pyridinyl)-6-naphthalen-2-ylimidazo[1,2-a]pyrazin-8-amine;[2-[8-(4-morpholin-4-ylanilino)imidazo[1,2-a]pyrazin-6-yl]phenyl]methanol with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-[N-ethyl-4-[(6-naphthalen-1-ylimidazo[1,2-a]pyrazin-8-yl)amino]anilino]ethanol;6-(furan-2-yl)-N-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyrazin-8-amine;N-(6-methoxy-3-pyridinyl)-6-naphthalen-2-ylimidazo[1,2-a]pyrazin-8-amine;[2-[8-(4-morpholin-4-ylanilino)imidazo[1,2-a]pyrazin-6-yl]phenyl]methanol?
The IUPAC name of 2-[N-ethyl-4-[(6-naphthalen-1-ylimidazo[1,2-a]pyrazin-8-yl)amino]anilino]ethanol;6-(furan-2-yl)-N-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyrazin-8-amine;N-(6-methoxy-3-pyridinyl)-6-naphthalen-2-ylimidazo[1,2-a]pyrazin-8-amine;[2-[8-(4-morpholin-4-ylanilino)imidazo[1,2-a]pyrazin-6-yl]phenyl]methanol (CID 158812893) is 2-[N-ethyl-4-[(6-naphthalen-1-ylimidazo[1,2-a]pyrazin-8-yl)amino]anilino]ethanol;6-(furan-2-yl)-N-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyrazin-8-amine;N-(6-methoxy-3-pyridinyl)-6-naphthalen-2-ylimidazo[1,2-a]pyrazin-8-amine;[2-[8-(4-morpholin-4-ylanilino)imidazo[1,2-a]pyrazin-6-yl]phenyl]methanol.
What is the SMILES notation for 2-[N-ethyl-4-[(6-naphthalen-1-ylimidazo[1,2-a]pyrazin-8-yl)amino]anilino]ethanol;6-(furan-2-yl)-N-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyrazin-8-amine;N-(6-methoxy-3-pyridinyl)-6-naphthalen-2-ylimidazo[1,2-a]pyrazin-8-amine;[2-[8-(4-morpholin-4-ylanilino)imidazo[1,2-a]pyrazin-6-yl]phenyl]methanol?
The canonical SMILES for 2-[N-ethyl-4-[(6-naphthalen-1-ylimidazo[1,2-a]pyrazin-8-yl)amino]anilino]ethanol;6-(furan-2-yl)-N-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyrazin-8-amine;N-(6-methoxy-3-pyridinyl)-6-naphthalen-2-ylimidazo[1,2-a]pyrazin-8-amine;[2-[8-(4-morpholin-4-ylanilino)imidazo[1,2-a]pyrazin-6-yl]phenyl]methanol is CCN(CCO)c1ccc(Nc2nc(-c3cccc4ccccc34)cn3ccnc23)cc1.COc1ccc(Nc2nc(-c3ccc4ccccc4c3)cn3ccnc23)cn1.OCc1ccccc1-c1cn2ccnc2c(Nc2ccc(N3CCOCC3)cc2)n1.c1coc(-c2cn3ccnc3c(Nc3ccc(N4CCOCC4)cc3)n2)c1.
What is the InChIKey of 2-[N-ethyl-4-[(6-naphthalen-1-ylimidazo[1,2-a]pyrazin-8-yl)amino]anilino]ethanol;6-(furan-2-yl)-N-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyrazin-8-amine;N-(6-methoxy-3-pyridinyl)-6-naphthalen-2-ylimidazo[1,2-a]pyrazin-8-amine;[2-[8-(4-morpholin-4-ylanilino)imidazo[1,2-a]pyrazin-6-yl]phenyl]methanol?
The InChIKey is IUXGFDIWHPOWHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H25N5O.C23H23N5O2.C22H17N5O.C20H19N5O2/c1-2-30(16-17-32)21-12-10-20(11-13-21)28-25-26-27-14-15-31(26)18-24(29-25)23-9-5-7-19-6-3-4-8-22(19)23;29-16-17-3-1-2-4-20(17)21-15-28-10-9-24-23(28)22(26-21)25-18-5-7-19(8-6-18)27-11-13-30-14-12-27;1-28-20-9-8-18(13-24-20)25-21-22-23-10-11-27(22)14-19(26-21)17-7-6-15-4-2-3-5-16(15)12-17;1-2-18(27-11-1)17-14-25-8-7-21-20(25)19(23-17)22-15-3-5-16(6-4-15)24-9-12-26-13-10-24/h3-15,18,32H,2,16-17H2,1H3,(H,28,29);1-10,15,29H,11-14,16H2,(H,25,26);2-14H,1H3,(H,25,26);1-8,11,14H,9-10,12-13H2,(H,22,23).
What are the key properties of 2-[N-ethyl-4-[(6-naphthalen-1-ylimidazo[1,2-a]pyrazin-8-yl)amino]anilino]ethanol;6-(furan-2-yl)-N-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyrazin-8-amine;N-(6-methoxy-3-pyridinyl)-6-naphthalen-2-ylimidazo[1,2-a]pyrazin-8-amine;[2-[8-(4-morpholin-4-ylanilino)imidazo[1,2-a]pyrazin-6-yl]phenyl]methanol?
2-[N-ethyl-4-[(6-naphthalen-1-ylimidazo[1,2-a]pyrazin-8-yl)amino]anilino]ethanol;6-(furan-2-yl)-N-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyrazin-8-amine;N-(6-methoxy-3-pyridinyl)-6-naphthalen-2-ylimidazo[1,2-a]pyrazin-8-amine;[2-[8-(4-morpholin-4-ylanilino)imidazo[1,2-a]pyrazin-6-yl]phenyl]methanol has a molecular weight of 1553.81 g/mol, XLogP of 16.85, 20 rotatable bonds, 6 hydrogen bond donors, and 26 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[N-ethyl-4-[(6-naphthalen-1-ylimidazo[1,2-a]pyrazin-8-yl)amino]anilino]ethanol;6-(furan-2-yl)-N-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyrazin-8-amine;N-(6-methoxy-3-pyridinyl)-6-naphthalen-2-ylimidazo[1,2-a]pyrazin-8-amine;[2-[8-(4-morpholin-4-ylanilino)imidazo[1,2-a]pyrazin-6-yl]phenyl]methanol is sourced from PubChem (CID 158812893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).