4-(8-anilinoimidazo[1,2-a]pyrazin-6-yl)-N-(2-hydroxyethyl)benzamide;N-phenyl-6-[3-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyrazin-8-amine;N-phenyl-6-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyrazin-8-amine

C61H52F3N13O6 — CID 158119016

IUPAC4-(8-anilinoimidazo[1,2-a]pyrazin-6-yl)-N-(2-hydroxyethyl)benzamide;N-phenyl-6-[3-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyrazin-8-amine;N-phenyl-6-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyrazin-8-amine
SMILESCOc1cc(-c2cn3ccnc3c(Nc3ccccc3)n2)cc(OC)c1OC.FC(F)(F)Oc1cccc(-c2cn3ccnc3c(Nc3ccccc3)n2)c1.O=C(NCCO)c1ccc(-c2cn3ccnc3c(Nc3ccccc3)n2)cc1
InChIInChI=1S/C21H19N5O2.C21H20N4O3.C19H13F3N4O/c27-13-11-23-21(28)16-8-6-15(7-9-16)18-14-26-12-10-22-20(26)19(25-18)24-17-4-2-1-3-5-17;1-26-17-11-14(12-18(27-2)19(17)28-3)16-13-25-10-9-22-21(25)20(24-16)23-15-7-5-4-6-8-15;20-19(21,22)27-15-8-4-5-13(11-15)16-12-26-10-9-23-18(26)17(25-16)24-14-6-2-1-3-7-14/h1-10,12,14,27H,11,13H2,(H,23,28)(H,24,25);4-13H,1-3H3,(H,23,24);1-12H,(H,24,25)
InChIKeyFRJKMKSRYVEUNZ-UHFFFAOYSA-N
MW1120.17 g/mol
LogP12.07
Rot. Bonds16

About 4-(8-anilinoimidazo[1,2-a]pyrazin-6-yl)-N-(2-hydroxyethyl)benzamide;N-phenyl-6-[3-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyrazin-8-amine;N-phenyl-6-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyrazin-8-amine

4-(8-anilinoimidazo[1,2-a]pyrazin-6-yl)-N-(2-hydroxyethyl)benzamide;N-phenyl-6-[3-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyrazin-8-amine;N-phenyl-6-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyrazin-8-amine (PubChem CID 158119016) has the molecular formula C61H52F3N13O6 and a molecular weight of 1120.17 g/mol. Its IUPAC name is 4-(8-anilinoimidazo[1,2-a]pyrazin-6-yl)-N-(2-hydroxyethyl)benzamide;N-phenyl-6-[3-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyrazin-8-amine;N-phenyl-6-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyrazin-8-amine.

Molecular Properties

Compound Name4-(8-anilinoimidazo[1,2-a]pyrazin-6-yl)-N-(2-hydroxyethyl)benzamide;N-phenyl-6-[3-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyrazin-8-amine;N-phenyl-6-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyrazin-8-amine
PubChem CID158119016
Molecular FormulaC61H52F3N13O6
Molecular Weight1120.17 g/mol
Exact Mass1119.41
IUPAC Name4-(8-anilinoimidazo[1,2-a]pyrazin-6-yl)-N-(2-hydroxyethyl)benzamide;N-phenyl-6-[3-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyrazin-8-amine;N-phenyl-6-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyrazin-8-amine
SMILESCOc1cc(-c2cn3ccnc3c(Nc3ccccc3)n2)cc(OC)c1OC.FC(F)(F)Oc1cccc(-c2cn3ccnc3c(Nc3ccccc3)n2)c1.O=C(NCCO)c1ccc(-c2cn3ccnc3c(Nc3ccccc3)n2)cc1
InChIInChI=1S/C21H19N5O2.C21H20N4O3.C19H13F3N4O/c27-13-11-23-21(28)16-8-6-15(7-9-16)18-14-26-12-10-22-20(26)19(25-18)24-17-4-2-1-3-5-17;1-26-17-11-14(12-18(27-2)19(17)28-3)16-13-25-10-9-22-21(25)20(24-16)23-15-7-5-4-6-8-15;20-19(21,22)27-15-8-4-5-13(11-15)16-12-26-10-9-23-18(26)17(25-16)24-14-6-2-1-3-7-14/h1-10,12,14,27H,11,13H2,(H,23,28)(H,24,25);4-13H,1-3H3,(H,23,24);1-12H,(H,24,25)
InChIKeyFRJKMKSRYVEUNZ-UHFFFAOYSA-N
XLogP12.07
TPSA212.91 Ų
H-Bond Donors5
H-Bond Acceptors18
Rotatable Bonds16
Heavy Atoms83
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001120.17
LogP ≤ 512.07
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1018

Analyze 4-(8-anilinoimidazo[1,2-a]pyrazin-6-yl)-N-(2-hydroxyethyl)benzamide;N-phenyl-6-[3-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyrazin-8-amine;N-phenyl-6-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyrazin-8-amine with MolForge

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Related Compounds

N-[3-(3,4-dimethoxyphenyl)-6-[4-(morpholine-4-carbonyl)phenyl]imidazo[1,2-a]pyridin-8-yl]formamide
CID 46948179
3,4,5-Trimethoxy-N-({3-[(4-methylphenyl)methyl]-3H-imidazo[4,5-B]pyridin-2-YL}methyl)benzamide
CID 16031330
N-[3-(3,4-dimethoxyphenyl)-6-[4-(morpholine-4-carbonyl)phenyl]imidazo[1,2-a]pyridin-8-yl]acetamide
CID 46943929
N-[3-(4-acetylphenyl)-6-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyridin-8-yl]formamide
CID 46948689
N-[2-(dimethylamino)ethyl]-3-[8-formamido-3-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyridin-6-yl]benzamide
CID 49778614
3-[8-acetamido-3-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-6-yl]-N-(2-hydroxyethyl)benzamide
CID 49786790
N-[3-(4-acetylphenyl)-6-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyridin-8-yl]acetamide
CID 49789257
3-[8-acetamido-3-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyridin-6-yl]-N-(2-hydroxyethyl)benzamide
CID 49789851
3-[8-formamido-6-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyridin-3-yl]-N,N-dimethylbenzamide
CID 49792651
N-[(1S,5R)-9-(imidazo[1,2-a]pyridin-2-ylmethyl)-9-azabicyclo[3.3.1]nonan-3-yl]-3,4,5-trimethoxybenzamide
CID 156019551
1-(3,4,5-trimethoxybenzoyl)-3-(2-(4-(1-(pyrid-2-ylmethyl)-1H-benzimidazol-2-yl-amino)piperidin-1-yl)ethyl)-3-(4-fluorophenyl)pyrrolidine
CID 9853043
1-(3,4,5-Trimethoxybenzoyl)-3-(2-(4-(1-(pyrid-2-ylmethyl)-1h-benzimidazol-2-yl-amino)piperidin-1-yl)ethyl)-3-(3,4-difluorophenyl)pyrrolidine
CID 9875019

Frequently Asked Questions

What is the IUPAC name of 4-(8-anilinoimidazo[1,2-a]pyrazin-6-yl)-N-(2-hydroxyethyl)benzamide;N-phenyl-6-[3-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyrazin-8-amine;N-phenyl-6-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyrazin-8-amine?
The IUPAC name of 4-(8-anilinoimidazo[1,2-a]pyrazin-6-yl)-N-(2-hydroxyethyl)benzamide;N-phenyl-6-[3-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyrazin-8-amine;N-phenyl-6-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyrazin-8-amine (CID 158119016) is 4-(8-anilinoimidazo[1,2-a]pyrazin-6-yl)-N-(2-hydroxyethyl)benzamide;N-phenyl-6-[3-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyrazin-8-amine;N-phenyl-6-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyrazin-8-amine.
What is the SMILES notation for 4-(8-anilinoimidazo[1,2-a]pyrazin-6-yl)-N-(2-hydroxyethyl)benzamide;N-phenyl-6-[3-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyrazin-8-amine;N-phenyl-6-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyrazin-8-amine?
The canonical SMILES for 4-(8-anilinoimidazo[1,2-a]pyrazin-6-yl)-N-(2-hydroxyethyl)benzamide;N-phenyl-6-[3-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyrazin-8-amine;N-phenyl-6-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyrazin-8-amine is COc1cc(-c2cn3ccnc3c(Nc3ccccc3)n2)cc(OC)c1OC.FC(F)(F)Oc1cccc(-c2cn3ccnc3c(Nc3ccccc3)n2)c1.O=C(NCCO)c1ccc(-c2cn3ccnc3c(Nc3ccccc3)n2)cc1.
What is the InChIKey of 4-(8-anilinoimidazo[1,2-a]pyrazin-6-yl)-N-(2-hydroxyethyl)benzamide;N-phenyl-6-[3-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyrazin-8-amine;N-phenyl-6-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyrazin-8-amine?
The InChIKey is FRJKMKSRYVEUNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19N5O2.C21H20N4O3.C19H13F3N4O/c27-13-11-23-21(28)16-8-6-15(7-9-16)18-14-26-12-10-22-20(26)19(25-18)24-17-4-2-1-3-5-17;1-26-17-11-14(12-18(27-2)19(17)28-3)16-13-25-10-9-22-21(25)20(24-16)23-15-7-5-4-6-8-15;20-19(21,22)27-15-8-4-5-13(11-15)16-12-26-10-9-23-18(26)17(25-16)24-14-6-2-1-3-7-14/h1-10,12,14,27H,11,13H2,(H,23,28)(H,24,25);4-13H,1-3H3,(H,23,24);1-12H,(H,24,25).
What are the key properties of 4-(8-anilinoimidazo[1,2-a]pyrazin-6-yl)-N-(2-hydroxyethyl)benzamide;N-phenyl-6-[3-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyrazin-8-amine;N-phenyl-6-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyrazin-8-amine?
4-(8-anilinoimidazo[1,2-a]pyrazin-6-yl)-N-(2-hydroxyethyl)benzamide;N-phenyl-6-[3-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyrazin-8-amine;N-phenyl-6-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyrazin-8-amine has a molecular weight of 1120.17 g/mol, XLogP of 12.07, 16 rotatable bonds, 5 hydrogen bond donors, and 18 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(8-anilinoimidazo[1,2-a]pyrazin-6-yl)-N-(2-hydroxyethyl)benzamide;N-phenyl-6-[3-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyrazin-8-amine;N-phenyl-6-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyrazin-8-amine is sourced from PubChem (CID 158119016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).