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;[2-[8-(4-morpholin-4-ylanilino)imidazo[1,2-a]pyrazin-6-yl]phenyl]methanol

C69H67N15O5 — CID 159956768

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;[2-[8-(4-morpholin-4-ylanilino)imidazo[1,2-a]pyrazin-6-yl]phenyl]methanol
SMILESCCN(CCO)c1ccc(Nc2nc(-c3cccc4ccccc34)cn3ccnc23)cc1.OCc1ccccc1-c1cn2ccnc2c(Nc2ccc(N3CCOCC3)cc2)n1.c1coc(-c2cn3ccnc3c(Nc3ccc(N4CCOCC4)cc3)n2)c1
InChIInChI=1S/C26H25N5O.C23H23N5O2.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;1-2-18(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);1-8,11,14H,9-10,12-13H2,(H,22,23)
InChIKeyOCUUUVFRZNOHDR-UHFFFAOYSA-N
MW1186.39 g/mol
LogP12.15
Rot. Bonds16

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;[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;[2-[8-(4-morpholin-4-ylanilino)imidazo[1,2-a]pyrazin-6-yl]phenyl]methanol (PubChem CID 159956768) has the molecular formula C69H67N15O5 and a molecular weight of 1186.39 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;[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;[2-[8-(4-morpholin-4-ylanilino)imidazo[1,2-a]pyrazin-6-yl]phenyl]methanol
PubChem CID159956768
Molecular FormulaC69H67N15O5
Molecular Weight1186.39 g/mol
Exact Mass1185.54
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;[2-[8-(4-morpholin-4-ylanilino)imidazo[1,2-a]pyrazin-6-yl]phenyl]methanol
SMILESCCN(CCO)c1ccc(Nc2nc(-c3cccc4ccccc34)cn3ccnc23)cc1.OCc1ccccc1-c1cn2ccnc2c(Nc2ccc(N3CCOCC3)cc2)n1.c1coc(-c2cn3ccnc3c(Nc3ccc(N4CCOCC4)cc3)n2)c1
InChIInChI=1S/C26H25N5O.C23H23N5O2.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;1-2-18(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);1-8,11,14H,9-10,12-13H2,(H,22,23)
InChIKeyOCUUUVFRZNOHDR-UHFFFAOYSA-N
XLogP12.15
TPSA208.44 Ų
H-Bond Donors5
H-Bond Acceptors20
Rotatable Bonds16
Heavy Atoms89
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001186.39
LogP ≤ 512.15
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1020

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;[2-[8-(4-morpholin-4-ylanilino)imidazo[1,2-a]pyrazin-6-yl]phenyl]methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

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;[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;[2-[8-(4-morpholin-4-ylanilino)imidazo[1,2-a]pyrazin-6-yl]phenyl]methanol (CID 159956768) 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;[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;[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;[2-[8-(4-morpholin-4-ylanilino)imidazo[1,2-a]pyrazin-6-yl]phenyl]methanol is CCN(CCO)c1ccc(Nc2nc(-c3cccc4ccccc34)cn3ccnc23)cc1.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;[2-[8-(4-morpholin-4-ylanilino)imidazo[1,2-a]pyrazin-6-yl]phenyl]methanol?
The InChIKey is OCUUUVFRZNOHDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H25N5O.C23H23N5O2.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;1-2-18(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);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;[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;[2-[8-(4-morpholin-4-ylanilino)imidazo[1,2-a]pyrazin-6-yl]phenyl]methanol has a molecular weight of 1186.39 g/mol, XLogP of 12.15, 16 rotatable bonds, 5 hydrogen bond donors, and 20 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;[2-[8-(4-morpholin-4-ylanilino)imidazo[1,2-a]pyrazin-6-yl]phenyl]methanol is sourced from PubChem (CID 159956768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).