N-(3-bromophenyl)-2-phenylimidazo[1,2-a]pyrazin-3-amine;N-(2-chlorophenyl)-2-phenylimidazo[1,2-a]pyrazin-3-amine;N-(4-chlorophenyl)-2-phenylimidazo[1,2-a]pyrazin-3-amine;N-(4-methoxyphenyl)-2-phenylimidazo[1,2-a]pyrazin-3-amine;methyl 3-[(2-phenylimidazo[1,2-a]pyrazin-3-yl)amino]benzoate

C93H71BrCl2N20O3 — CID 157345550

IUPACN-(3-bromophenyl)-2-phenylimidazo[1,2-a]pyrazin-3-amine;N-(2-chlorophenyl)-2-phenylimidazo[1,2-a]pyrazin-3-amine;N-(4-chlorophenyl)-2-phenylimidazo[1,2-a]pyrazin-3-amine;N-(4-methoxyphenyl)-2-phenylimidazo[1,2-a]pyrazin-3-amine;methyl 3-[(2-phenylimidazo[1,2-a]pyrazin-3-yl)amino]benzoate
SMILESBrc1cccc(Nc2c(-c3ccccc3)nc3cnccn23)c1.COC(=O)c1cccc(Nc2c(-c3ccccc3)nc3cnccn23)c1.COc1ccc(Nc2c(-c3ccccc3)nc3cnccn23)cc1.Clc1ccc(Nc2c(-c3ccccc3)nc3cnccn23)cc1.Clc1ccccc1Nc1c(-c2ccccc2)nc2cnccn12
InChIInChI=1S/C20H16N4O2.C19H16N4O.C18H13BrN4.2C18H13ClN4/c1-26-20(25)15-8-5-9-16(12-15)22-19-18(14-6-3-2-4-7-14)23-17-13-21-10-11-24(17)19;1-24-16-9-7-15(8-10-16)21-19-18(14-5-3-2-4-6-14)22-17-13-20-11-12-23(17)19;19-14-7-4-8-15(11-14)21-18-17(13-5-2-1-3-6-13)22-16-12-20-9-10-23(16)18;19-14-8-4-5-9-15(14)21-18-17(13-6-2-1-3-7-13)22-16-12-20-10-11-23(16)18;19-14-6-8-15(9-7-14)21-18-17(13-4-2-1-3-5-13)22-16-12-20-10-11-23(16)18/h2-13,22H,1H3;2-13,21H,1H3;3*1-12,21H
InChIKeyBGXNXCRYFURHMZ-UHFFFAOYSA-N
MW1667.54 g/mol
LogP22.56
Rot. Bonds17

About N-(3-bromophenyl)-2-phenylimidazo[1,2-a]pyrazin-3-amine;N-(2-chlorophenyl)-2-phenylimidazo[1,2-a]pyrazin-3-amine;N-(4-chlorophenyl)-2-phenylimidazo[1,2-a]pyrazin-3-amine;N-(4-methoxyphenyl)-2-phenylimidazo[1,2-a]pyrazin-3-amine;methyl 3-[(2-phenylimidazo[1,2-a]pyrazin-3-yl)amino]benzoate

N-(3-bromophenyl)-2-phenylimidazo[1,2-a]pyrazin-3-amine;N-(2-chlorophenyl)-2-phenylimidazo[1,2-a]pyrazin-3-amine;N-(4-chlorophenyl)-2-phenylimidazo[1,2-a]pyrazin-3-amine;N-(4-methoxyphenyl)-2-phenylimidazo[1,2-a]pyrazin-3-amine;methyl 3-[(2-phenylimidazo[1,2-a]pyrazin-3-yl)amino]benzoate (PubChem CID 157345550) has the molecular formula C93H71BrCl2N20O3 and a molecular weight of 1667.54 g/mol. Its IUPAC name is N-(3-bromophenyl)-2-phenylimidazo[1,2-a]pyrazin-3-amine;N-(2-chlorophenyl)-2-phenylimidazo[1,2-a]pyrazin-3-amine;N-(4-chlorophenyl)-2-phenylimidazo[1,2-a]pyrazin-3-amine;N-(4-methoxyphenyl)-2-phenylimidazo[1,2-a]pyrazin-3-amine;methyl 3-[(2-phenylimidazo[1,2-a]pyrazin-3-yl)amino]benzoate.

Molecular Properties

Compound NameN-(3-bromophenyl)-2-phenylimidazo[1,2-a]pyrazin-3-amine;N-(2-chlorophenyl)-2-phenylimidazo[1,2-a]pyrazin-3-amine;N-(4-chlorophenyl)-2-phenylimidazo[1,2-a]pyrazin-3-amine;N-(4-methoxyphenyl)-2-phenylimidazo[1,2-a]pyrazin-3-amine;methyl 3-[(2-phenylimidazo[1,2-a]pyrazin-3-yl)amino]benzoate
PubChem CID157345550
Molecular FormulaC93H71BrCl2N20O3
Molecular Weight1667.54 g/mol
Exact Mass1664.46
IUPAC NameN-(3-bromophenyl)-2-phenylimidazo[1,2-a]pyrazin-3-amine;N-(2-chlorophenyl)-2-phenylimidazo[1,2-a]pyrazin-3-amine;N-(4-chlorophenyl)-2-phenylimidazo[1,2-a]pyrazin-3-amine;N-(4-methoxyphenyl)-2-phenylimidazo[1,2-a]pyrazin-3-amine;methyl 3-[(2-phenylimidazo[1,2-a]pyrazin-3-yl)amino]benzoate
SMILESBrc1cccc(Nc2c(-c3ccccc3)nc3cnccn23)c1.COC(=O)c1cccc(Nc2c(-c3ccccc3)nc3cnccn23)c1.COc1ccc(Nc2c(-c3ccccc3)nc3cnccn23)cc1.Clc1ccc(Nc2c(-c3ccccc3)nc3cnccn23)cc1.Clc1ccccc1Nc1c(-c2ccccc2)nc2cnccn12
InChIInChI=1S/C20H16N4O2.C19H16N4O.C18H13BrN4.2C18H13ClN4/c1-26-20(25)15-8-5-9-16(12-15)22-19-18(14-6-3-2-4-7-14)23-17-13-21-10-11-24(17)19;1-24-16-9-7-15(8-10-16)21-19-18(14-5-3-2-4-6-14)22-17-13-20-11-12-23(17)19;19-14-7-4-8-15(11-14)21-18-17(13-5-2-1-3-6-13)22-16-12-20-9-10-23(16)18;19-14-8-4-5-9-15(14)21-18-17(13-6-2-1-3-7-13)22-16-12-20-10-11-23(16)18;19-14-6-8-15(9-7-14)21-18-17(13-4-2-1-3-5-13)22-16-12-20-10-11-23(16)18/h2-13,22H,1H3;2-13,21H,1H3;3*1-12,21H
InChIKeyBGXNXCRYFURHMZ-UHFFFAOYSA-N
XLogP22.56
TPSA246.63 Ų
H-Bond Donors5
H-Bond Acceptors23
Rotatable Bonds17
Heavy Atoms119
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001667.54
LogP ≤ 522.56
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1023

Analyze N-(3-bromophenyl)-2-phenylimidazo[1,2-a]pyrazin-3-amine;N-(2-chlorophenyl)-2-phenylimidazo[1,2-a]pyrazin-3-amine;N-(4-chlorophenyl)-2-phenylimidazo[1,2-a]pyrazin-3-amine;N-(4-methoxyphenyl)-2-phenylimidazo[1,2-a]pyrazin-3-amine;methyl 3-[(2-phenylimidazo[1,2-a]pyrazin-3-yl)amino]benzoate with MolForge

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Related Compounds

N-(4-bromophenyl)-2-[2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-4-amine;N-(4-chlorophenyl)-2-[2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-4-amine;N-[4-(difluoromethoxy)phenyl]-2-[2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-4-amine;N-(4-methylphenyl)-2-[2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-4-amine;2-[2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-[4-(trifluoromethyl)phenyl]pyrimidin-4-amine
CID 158370056
1'-(6-benzoyl-1H-benzimidazol-2-yl)spiro[2-benzofuran-3,4'-piperidine]-1-one;1'-(6-bromo-7-chloro-1H-imidazo[4,5-b]pyridin-2-yl)spiro[2-benzofuran-3,4'-piperidine]-1-one;1'-(6-chloro-1H-benzimidazol-2-yl)spiro[2-benzofuran-3,4'-piperidine]-1-one;1'-(6-fluoro-1H-imidazo[4,5-b]pyridin-2-yl)spiro[2-benzofuran-3,4'-piperidine]-1-one;1'-(6-methoxy-1H-benzimidazol-2-yl)spiro[2-benzofuran-3,4'-piperidine]-1-one;1'-(6-methyl-1H-benzimidazol-2-yl)spiro[2-benzofuran-3,4'-piperidine]-1-one;1'-(6-pyridin-3-yl-1H-benzimidazol-2-yl)spiro[2-benzofuran-3,4'-piperidine]-1-one;1'-[6-(trifluoromethoxy)-1H-benzimidazol-2-yl]spiro[2-benzofuran-3,4'-piperidine]-1-one
CID 158712622
N-(4-bromophenyl)-2-[6-chloro-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-4-amine;2-[6-chloro-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-[4-(difluoromethoxy)phenyl]pyrimidin-4-amine;2-[6-chloro-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-[4-(trifluoromethoxy)phenyl]pyrimidin-4-amine;2-[6-chloro-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-[4-(trifluoromethyl)phenyl]pyrimidin-4-amine;N-(4-methoxyphenyl)-2-[2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-4-amine
CID 159055405
N-(4-bromophenyl)-2-[2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-4-amine;N-(4-chlorophenyl)-2-[2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-4-amine;N-[4-(difluoromethoxy)phenyl]-2-[2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-4-amine;N-(4-methoxyphenyl)-2-[2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-4-amine;N-(4-methylphenyl)-2-[2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-4-amine;2-[2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-[4-(trifluoromethyl)phenyl]pyrimidin-4-amine
CID 159414132
1'-(6-benzoyl-1H-benzimidazol-2-yl)spiro[2-benzofuran-3,4'-piperidine]-1-one;1'-(6-bromo-7-chloro-1H-imidazo[4,5-b]pyridin-2-yl)spiro[2-benzofuran-3,4'-piperidine]-1-one;1'-(6-chloro-1H-benzimidazol-2-yl)spiro[2-benzofuran-3,4'-piperidine]-1-one;1'-(6-methoxy-1H-benzimidazol-2-yl)spiro[2-benzofuran-3,4'-piperidine]-1-one;1'-(6-methyl-1H-benzimidazol-2-yl)spiro[2-benzofuran-3,4'-piperidine]-1-one;1'-(6-pyridin-3-yl-1H-benzimidazol-2-yl)spiro[2-benzofuran-3,4'-piperidine]-1-one;1'-[6-(trifluoromethoxy)-1H-benzimidazol-2-yl]spiro[2-benzofuran-3,4'-piperidine]-1-one
CID 161157712
N-(4-bromophenyl)-2-[6-chloro-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-4-amine;N-(4-chlorophenyl)-2-[6-chloro-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-4-amine;2-[6-chloro-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-[4-(difluoromethoxy)phenyl]pyrimidin-4-amine;2-[6-chloro-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-[4-(trifluoromethoxy)phenyl]pyrimidin-4-amine;2-[6-chloro-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-[4-(trifluoromethyl)phenyl]pyrimidin-4-amine
CID 161771369
CID 163938393
CID 163938393
N-tert-butyl-6-chloro-2-[4-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]imidazo[1,2-a]pyridin-3-amine;bis(N-tert-butyl-2-[4-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]imidazo[1,2-a]pyridin-3-amine);N-cyclohexyl-2-[4-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]imidazo[1,2-a]pyridin-3-amine;2-[4-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]-N-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine
CID 159481832

Frequently Asked Questions

What is the IUPAC name of N-(3-bromophenyl)-2-phenylimidazo[1,2-a]pyrazin-3-amine;N-(2-chlorophenyl)-2-phenylimidazo[1,2-a]pyrazin-3-amine;N-(4-chlorophenyl)-2-phenylimidazo[1,2-a]pyrazin-3-amine;N-(4-methoxyphenyl)-2-phenylimidazo[1,2-a]pyrazin-3-amine;methyl 3-[(2-phenylimidazo[1,2-a]pyrazin-3-yl)amino]benzoate?
The IUPAC name of N-(3-bromophenyl)-2-phenylimidazo[1,2-a]pyrazin-3-amine;N-(2-chlorophenyl)-2-phenylimidazo[1,2-a]pyrazin-3-amine;N-(4-chlorophenyl)-2-phenylimidazo[1,2-a]pyrazin-3-amine;N-(4-methoxyphenyl)-2-phenylimidazo[1,2-a]pyrazin-3-amine;methyl 3-[(2-phenylimidazo[1,2-a]pyrazin-3-yl)amino]benzoate (CID 157345550) is N-(3-bromophenyl)-2-phenylimidazo[1,2-a]pyrazin-3-amine;N-(2-chlorophenyl)-2-phenylimidazo[1,2-a]pyrazin-3-amine;N-(4-chlorophenyl)-2-phenylimidazo[1,2-a]pyrazin-3-amine;N-(4-methoxyphenyl)-2-phenylimidazo[1,2-a]pyrazin-3-amine;methyl 3-[(2-phenylimidazo[1,2-a]pyrazin-3-yl)amino]benzoate.
What is the SMILES notation for N-(3-bromophenyl)-2-phenylimidazo[1,2-a]pyrazin-3-amine;N-(2-chlorophenyl)-2-phenylimidazo[1,2-a]pyrazin-3-amine;N-(4-chlorophenyl)-2-phenylimidazo[1,2-a]pyrazin-3-amine;N-(4-methoxyphenyl)-2-phenylimidazo[1,2-a]pyrazin-3-amine;methyl 3-[(2-phenylimidazo[1,2-a]pyrazin-3-yl)amino]benzoate?
The canonical SMILES for N-(3-bromophenyl)-2-phenylimidazo[1,2-a]pyrazin-3-amine;N-(2-chlorophenyl)-2-phenylimidazo[1,2-a]pyrazin-3-amine;N-(4-chlorophenyl)-2-phenylimidazo[1,2-a]pyrazin-3-amine;N-(4-methoxyphenyl)-2-phenylimidazo[1,2-a]pyrazin-3-amine;methyl 3-[(2-phenylimidazo[1,2-a]pyrazin-3-yl)amino]benzoate is Brc1cccc(Nc2c(-c3ccccc3)nc3cnccn23)c1.COC(=O)c1cccc(Nc2c(-c3ccccc3)nc3cnccn23)c1.COc1ccc(Nc2c(-c3ccccc3)nc3cnccn23)cc1.Clc1ccc(Nc2c(-c3ccccc3)nc3cnccn23)cc1.Clc1ccccc1Nc1c(-c2ccccc2)nc2cnccn12.
What is the InChIKey of N-(3-bromophenyl)-2-phenylimidazo[1,2-a]pyrazin-3-amine;N-(2-chlorophenyl)-2-phenylimidazo[1,2-a]pyrazin-3-amine;N-(4-chlorophenyl)-2-phenylimidazo[1,2-a]pyrazin-3-amine;N-(4-methoxyphenyl)-2-phenylimidazo[1,2-a]pyrazin-3-amine;methyl 3-[(2-phenylimidazo[1,2-a]pyrazin-3-yl)amino]benzoate?
The InChIKey is BGXNXCRYFURHMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16N4O2.C19H16N4O.C18H13BrN4.2C18H13ClN4/c1-26-20(25)15-8-5-9-16(12-15)22-19-18(14-6-3-2-4-7-14)23-17-13-21-10-11-24(17)19;1-24-16-9-7-15(8-10-16)21-19-18(14-5-3-2-4-6-14)22-17-13-20-11-12-23(17)19;19-14-7-4-8-15(11-14)21-18-17(13-5-2-1-3-6-13)22-16-12-20-9-10-23(16)18;19-14-8-4-5-9-15(14)21-18-17(13-6-2-1-3-7-13)22-16-12-20-10-11-23(16)18;19-14-6-8-15(9-7-14)21-18-17(13-4-2-1-3-5-13)22-16-12-20-10-11-23(16)18/h2-13,22H,1H3;2-13,21H,1H3;3*1-12,21H.
What are the key properties of N-(3-bromophenyl)-2-phenylimidazo[1,2-a]pyrazin-3-amine;N-(2-chlorophenyl)-2-phenylimidazo[1,2-a]pyrazin-3-amine;N-(4-chlorophenyl)-2-phenylimidazo[1,2-a]pyrazin-3-amine;N-(4-methoxyphenyl)-2-phenylimidazo[1,2-a]pyrazin-3-amine;methyl 3-[(2-phenylimidazo[1,2-a]pyrazin-3-yl)amino]benzoate?
N-(3-bromophenyl)-2-phenylimidazo[1,2-a]pyrazin-3-amine;N-(2-chlorophenyl)-2-phenylimidazo[1,2-a]pyrazin-3-amine;N-(4-chlorophenyl)-2-phenylimidazo[1,2-a]pyrazin-3-amine;N-(4-methoxyphenyl)-2-phenylimidazo[1,2-a]pyrazin-3-amine;methyl 3-[(2-phenylimidazo[1,2-a]pyrazin-3-yl)amino]benzoate has a molecular weight of 1667.54 g/mol, XLogP of 22.56, 17 rotatable bonds, 5 hydrogen bond donors, and 23 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-bromophenyl)-2-phenylimidazo[1,2-a]pyrazin-3-amine;N-(2-chlorophenyl)-2-phenylimidazo[1,2-a]pyrazin-3-amine;N-(4-chlorophenyl)-2-phenylimidazo[1,2-a]pyrazin-3-amine;N-(4-methoxyphenyl)-2-phenylimidazo[1,2-a]pyrazin-3-amine;methyl 3-[(2-phenylimidazo[1,2-a]pyrazin-3-yl)amino]benzoate is sourced from PubChem (CID 157345550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).