2-(2,6-dichlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)imidazo[1,2-a]pyrazin-3-amine;4-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)imidazo[1,2-c]pyrimidin-2-yl]-2-methoxyphenol;4-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-5-methylimidazo[1,2-a]pyridin-2-yl]-2-fluoro-6-methoxyphenol;4-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-6-methylimidazo[1,2-a]pyridin-2-yl]-2-fluoro-6-methoxyphenol;4-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-5-methylimidazo[1,2-a]pyridin-2-yl]-2-methoxyphenol

C110H93Cl2F2N17O18 — CID 157336269

IUPAC2-(2,6-dichlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)imidazo[1,2-a]pyrazin-3-amine;4-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)imidazo[1,2-c]pyrimidin-2-yl]-2-methoxyphenol;4-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-5-methylimidazo[1,2-a]pyridin-2-yl]-2-fluoro-6-methoxyphenol;4-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-6-methylimidazo[1,2-a]pyridin-2-yl]-2-fluoro-6-methoxyphenol;4-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-5-methylimidazo[1,2-a]pyridin-2-yl]-2-methoxyphenol
SMILESCOc1cc(-c2nc3ccc(C)cn3c2Nc2ccc3c(c2)OCCO3)cc(F)c1O.COc1cc(-c2nc3cccc(C)n3c2Nc2ccc3c(c2)OCCO3)cc(F)c1O.COc1cc(-c2nc3cccc(C)n3c2Nc2ccc3c(c2)OCCO3)ccc1O.COc1cc(-c2nc3ccncn3c2Nc2ccc3c(c2)OCCO3)ccc1O.Clc1cccc(Cl)c1-c1nc2cnccn2c1Nc1ccc2c(c1)OCCO2
InChIInChI=1S/2C23H20FN3O4.C23H21N3O4.C21H18N4O4.C20H14Cl2N4O2/c1-13-3-6-20-26-21(14-9-16(24)22(28)19(10-14)29-2)23(27(20)12-13)25-15-4-5-17-18(11-15)31-8-7-30-17;1-13-4-3-5-20-26-21(14-10-16(24)22(28)19(11-14)29-2)23(27(13)20)25-15-6-7-17-18(12-15)31-9-8-30-17;1-14-4-3-5-21-25-22(15-6-8-17(27)19(12-15)28-2)23(26(14)21)24-16-7-9-18-20(13-16)30-11-10-29-18;1-27-17-10-13(2-4-15(17)26)20-21(25-12-22-7-6-19(25)24-20)23-14-3-5-16-18(11-14)29-9-8-28-16;21-13-2-1-3-14(22)18(13)19-20(26-7-6-23-11-17(26)25-19)24-12-4-5-15-16(10-12)28-9-8-27-15/h3-6,9-12,25,28H,7-8H2,1-2H3;3-7,10-12,25,28H,8-9H2,1-2H3;3-9,12-13,24,27H,10-11H2,1-2H3;2-7,10-12,23,26H,8-9H2,1H3;1-7,10-11,24H,8-9H2
InChIKeyBFWIZSSKSOUZNV-UHFFFAOYSA-N
MW2049.96 g/mol
LogP22.74
Rot. Bonds19

About 2-(2,6-dichlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)imidazo[1,2-a]pyrazin-3-amine;4-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)imidazo[1,2-c]pyrimidin-2-yl]-2-methoxyphenol;4-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-5-methylimidazo[1,2-a]pyridin-2-yl]-2-fluoro-6-methoxyphenol;4-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-6-methylimidazo[1,2-a]pyridin-2-yl]-2-fluoro-6-methoxyphenol;4-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-5-methylimidazo[1,2-a]pyridin-2-yl]-2-methoxyphenol

2-(2,6-dichlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)imidazo[1,2-a]pyrazin-3-amine;4-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)imidazo[1,2-c]pyrimidin-2-yl]-2-methoxyphenol;4-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-5-methylimidazo[1,2-a]pyridin-2-yl]-2-fluoro-6-methoxyphenol;4-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-6-methylimidazo[1,2-a]pyridin-2-yl]-2-fluoro-6-methoxyphenol;4-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-5-methylimidazo[1,2-a]pyridin-2-yl]-2-methoxyphenol (PubChem CID 157336269) has the molecular formula C110H93Cl2F2N17O18 and a molecular weight of 2049.96 g/mol. Its IUPAC name is 2-(2,6-dichlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)imidazo[1,2-a]pyrazin-3-amine;4-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)imidazo[1,2-c]pyrimidin-2-yl]-2-methoxyphenol;4-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-5-methylimidazo[1,2-a]pyridin-2-yl]-2-fluoro-6-methoxyphenol;4-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-6-methylimidazo[1,2-a]pyridin-2-yl]-2-fluoro-6-methoxyphenol;4-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-5-methylimidazo[1,2-a]pyridin-2-yl]-2-methoxyphenol.

Molecular Properties

Compound Name2-(2,6-dichlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)imidazo[1,2-a]pyrazin-3-amine;4-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)imidazo[1,2-c]pyrimidin-2-yl]-2-methoxyphenol;4-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-5-methylimidazo[1,2-a]pyridin-2-yl]-2-fluoro-6-methoxyphenol;4-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-6-methylimidazo[1,2-a]pyridin-2-yl]-2-fluoro-6-methoxyphenol;4-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-5-methylimidazo[1,2-a]pyridin-2-yl]-2-methoxyphenol
PubChem CID157336269
Molecular FormulaC110H93Cl2F2N17O18
Molecular Weight2049.96 g/mol
Exact Mass2047.62
IUPAC Name2-(2,6-dichlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)imidazo[1,2-a]pyrazin-3-amine;4-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)imidazo[1,2-c]pyrimidin-2-yl]-2-methoxyphenol;4-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-5-methylimidazo[1,2-a]pyridin-2-yl]-2-fluoro-6-methoxyphenol;4-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-6-methylimidazo[1,2-a]pyridin-2-yl]-2-fluoro-6-methoxyphenol;4-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-5-methylimidazo[1,2-a]pyridin-2-yl]-2-methoxyphenol
SMILESCOc1cc(-c2nc3ccc(C)cn3c2Nc2ccc3c(c2)OCCO3)cc(F)c1O.COc1cc(-c2nc3cccc(C)n3c2Nc2ccc3c(c2)OCCO3)cc(F)c1O.COc1cc(-c2nc3cccc(C)n3c2Nc2ccc3c(c2)OCCO3)ccc1O.COc1cc(-c2nc3ccncn3c2Nc2ccc3c(c2)OCCO3)ccc1O.Clc1cccc(Cl)c1-c1nc2cnccn2c1Nc1ccc2c(c1)OCCO2
InChIInChI=1S/2C23H20FN3O4.C23H21N3O4.C21H18N4O4.C20H14Cl2N4O2/c1-13-3-6-20-26-21(14-9-16(24)22(28)19(10-14)29-2)23(27(20)12-13)25-15-4-5-17-18(11-15)31-8-7-30-17;1-13-4-3-5-20-26-21(14-10-16(24)22(28)19(11-14)29-2)23(27(13)20)25-15-6-7-17-18(12-15)31-9-8-30-17;1-14-4-3-5-21-25-22(15-6-8-17(27)19(12-15)28-2)23(26(14)21)24-16-7-9-18-20(13-16)30-11-10-29-18;1-27-17-10-13(2-4-15(17)26)20-21(25-12-22-7-6-19(25)24-20)23-14-3-5-16-18(11-14)29-9-8-28-16;21-13-2-1-3-14(22)18(13)19-20(26-7-6-23-11-17(26)25-19)24-12-4-5-15-16(10-12)28-9-8-27-15/h3-6,9-12,25,28H,7-8H2,1-2H3;3-7,10-12,25,28H,8-9H2,1-2H3;3-9,12-13,24,27H,10-11H2,1-2H3;2-7,10-12,23,26H,8-9H2,1H3;1-7,10-11,24H,8-9H2
InChIKeyBFWIZSSKSOUZNV-UHFFFAOYSA-N
XLogP22.74
TPSA382.57 Ų
H-Bond Donors9
H-Bond Acceptors35
Rotatable Bonds19
Heavy Atoms149
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002049.96
LogP ≤ 522.74
H-Bond Donors ≤ 59
H-Bond Acceptors ≤ 1035

Analyze 2-(2,6-dichlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)imidazo[1,2-a]pyrazin-3-amine;4-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)imidazo[1,2-c]pyrimidin-2-yl]-2-methoxyphenol;4-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-5-methylimidazo[1,2-a]pyridin-2-yl]-2-fluoro-6-methoxyphenol;4-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-6-methylimidazo[1,2-a]pyridin-2-yl]-2-fluoro-6-methoxyphenol;4-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-5-methylimidazo[1,2-a]pyridin-2-yl]-2-methoxyphenol with MolForge

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

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2-(2,6-dichlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)imidazo[1,2-a]pyrazin-3-amine;4-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)imidazo[1,2-c]pyrimidin-2-yl]-2-methoxyphenol;4-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-5-methylimidazo[1,2-a]pyridin-2-yl]-2-fluoro-6-methoxyphenol;4-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-6-methylimidazo[1,2-a]pyridin-2-yl]-2-fluoro-6-methoxyphenol;4-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-5-methylimidazo[1,2-a]pyridin-2-yl]-2-methoxyphenol?
The IUPAC name of 2-(2,6-dichlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)imidazo[1,2-a]pyrazin-3-amine;4-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)imidazo[1,2-c]pyrimidin-2-yl]-2-methoxyphenol;4-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-5-methylimidazo[1,2-a]pyridin-2-yl]-2-fluoro-6-methoxyphenol;4-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-6-methylimidazo[1,2-a]pyridin-2-yl]-2-fluoro-6-methoxyphenol;4-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-5-methylimidazo[1,2-a]pyridin-2-yl]-2-methoxyphenol (CID 157336269) is 2-(2,6-dichlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)imidazo[1,2-a]pyrazin-3-amine;4-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)imidazo[1,2-c]pyrimidin-2-yl]-2-methoxyphenol;4-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-5-methylimidazo[1,2-a]pyridin-2-yl]-2-fluoro-6-methoxyphenol;4-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-6-methylimidazo[1,2-a]pyridin-2-yl]-2-fluoro-6-methoxyphenol;4-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-5-methylimidazo[1,2-a]pyridin-2-yl]-2-methoxyphenol.
What is the SMILES notation for 2-(2,6-dichlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)imidazo[1,2-a]pyrazin-3-amine;4-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)imidazo[1,2-c]pyrimidin-2-yl]-2-methoxyphenol;4-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-5-methylimidazo[1,2-a]pyridin-2-yl]-2-fluoro-6-methoxyphenol;4-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-6-methylimidazo[1,2-a]pyridin-2-yl]-2-fluoro-6-methoxyphenol;4-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-5-methylimidazo[1,2-a]pyridin-2-yl]-2-methoxyphenol?
The canonical SMILES for 2-(2,6-dichlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)imidazo[1,2-a]pyrazin-3-amine;4-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)imidazo[1,2-c]pyrimidin-2-yl]-2-methoxyphenol;4-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-5-methylimidazo[1,2-a]pyridin-2-yl]-2-fluoro-6-methoxyphenol;4-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-6-methylimidazo[1,2-a]pyridin-2-yl]-2-fluoro-6-methoxyphenol;4-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-5-methylimidazo[1,2-a]pyridin-2-yl]-2-methoxyphenol is COc1cc(-c2nc3ccc(C)cn3c2Nc2ccc3c(c2)OCCO3)cc(F)c1O.COc1cc(-c2nc3cccc(C)n3c2Nc2ccc3c(c2)OCCO3)cc(F)c1O.COc1cc(-c2nc3cccc(C)n3c2Nc2ccc3c(c2)OCCO3)ccc1O.COc1cc(-c2nc3ccncn3c2Nc2ccc3c(c2)OCCO3)ccc1O.Clc1cccc(Cl)c1-c1nc2cnccn2c1Nc1ccc2c(c1)OCCO2.
What is the InChIKey of 2-(2,6-dichlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)imidazo[1,2-a]pyrazin-3-amine;4-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)imidazo[1,2-c]pyrimidin-2-yl]-2-methoxyphenol;4-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-5-methylimidazo[1,2-a]pyridin-2-yl]-2-fluoro-6-methoxyphenol;4-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-6-methylimidazo[1,2-a]pyridin-2-yl]-2-fluoro-6-methoxyphenol;4-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-5-methylimidazo[1,2-a]pyridin-2-yl]-2-methoxyphenol?
The InChIKey is BFWIZSSKSOUZNV-UHFFFAOYSA-N. The full InChI is InChI=1S/2C23H20FN3O4.C23H21N3O4.C21H18N4O4.C20H14Cl2N4O2/c1-13-3-6-20-26-21(14-9-16(24)22(28)19(10-14)29-2)23(27(20)12-13)25-15-4-5-17-18(11-15)31-8-7-30-17;1-13-4-3-5-20-26-21(14-10-16(24)22(28)19(11-14)29-2)23(27(13)20)25-15-6-7-17-18(12-15)31-9-8-30-17;1-14-4-3-5-21-25-22(15-6-8-17(27)19(12-15)28-2)23(26(14)21)24-16-7-9-18-20(13-16)30-11-10-29-18;1-27-17-10-13(2-4-15(17)26)20-21(25-12-22-7-6-19(25)24-20)23-14-3-5-16-18(11-14)29-9-8-28-16;21-13-2-1-3-14(22)18(13)19-20(26-7-6-23-11-17(26)25-19)24-12-4-5-15-16(10-12)28-9-8-27-15/h3-6,9-12,25,28H,7-8H2,1-2H3;3-7,10-12,25,28H,8-9H2,1-2H3;3-9,12-13,24,27H,10-11H2,1-2H3;2-7,10-12,23,26H,8-9H2,1H3;1-7,10-11,24H,8-9H2.
What are the key properties of 2-(2,6-dichlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)imidazo[1,2-a]pyrazin-3-amine;4-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)imidazo[1,2-c]pyrimidin-2-yl]-2-methoxyphenol;4-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-5-methylimidazo[1,2-a]pyridin-2-yl]-2-fluoro-6-methoxyphenol;4-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-6-methylimidazo[1,2-a]pyridin-2-yl]-2-fluoro-6-methoxyphenol;4-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-5-methylimidazo[1,2-a]pyridin-2-yl]-2-methoxyphenol?
2-(2,6-dichlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)imidazo[1,2-a]pyrazin-3-amine;4-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)imidazo[1,2-c]pyrimidin-2-yl]-2-methoxyphenol;4-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-5-methylimidazo[1,2-a]pyridin-2-yl]-2-fluoro-6-methoxyphenol;4-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-6-methylimidazo[1,2-a]pyridin-2-yl]-2-fluoro-6-methoxyphenol;4-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-5-methylimidazo[1,2-a]pyridin-2-yl]-2-methoxyphenol has a molecular weight of 2049.96 g/mol, XLogP of 22.74, 19 rotatable bonds, 9 hydrogen bond donors, and 35 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,6-dichlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)imidazo[1,2-a]pyrazin-3-amine;4-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)imidazo[1,2-c]pyrimidin-2-yl]-2-methoxyphenol;4-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-5-methylimidazo[1,2-a]pyridin-2-yl]-2-fluoro-6-methoxyphenol;4-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-6-methylimidazo[1,2-a]pyridin-2-yl]-2-fluoro-6-methoxyphenol;4-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-5-methylimidazo[1,2-a]pyridin-2-yl]-2-methoxyphenol is sourced from PubChem (CID 157336269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).