N-(4-imidazol-1-ylphenyl)-3-(1-methylpyrazol-4-yl)-6-piperidin-3-ylimidazo[1,2-a]pyrazin-8-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2,3,4-tetrahydroisoquinolin-7-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2,3,4-tetrahydroquinolin-7-amine;3-(1-methylpyrazol-4-yl)-N-(3-propan-2-yloxyphenyl)imidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-(5-pyrrolidin-2-yl-1H-imidazol-2-yl)imidazo[1,2-a]pyrazin-8-amine

C98H102N38O — CID 159186178

IUPACN-(4-imidazol-1-ylphenyl)-3-(1-methylpyrazol-4-yl)-6-piperidin-3-ylimidazo[1,2-a]pyrazin-8-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2,3,4-tetrahydroisoquinolin-7-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2,3,4-tetrahydroquinolin-7-amine;3-(1-methylpyrazol-4-yl)-N-(3-propan-2-yloxyphenyl)imidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-(5-pyrrolidin-2-yl-1H-imidazol-2-yl)imidazo[1,2-a]pyrazin-8-amine
SMILESCC(C)Oc1cccc(Nc2nccn3c(-c4cnn(C)c4)cnc23)c1.Cn1cc(-c2cnc3c(Nc4ccc(-n5ccnc5)cc4)nc(C4CCCNC4)cn23)cn1.Cn1cc(-c2cnc3c(Nc4ccc5c(c4)CNCC5)nccn23)cn1.Cn1cc(-c2cnc3c(Nc4ccc5c(c4)NCCC5)nccn23)cn1.Cn1cc(-c2cnc3c(Nc4ncc(C5CCCN5)[nH]4)nccn23)cn1
InChIInChI=1S/C24H25N9.2C19H19N7.C19H20N6O.C17H19N9/c1-31-14-18(12-28-31)22-13-27-24-23(30-21(15-33(22)24)17-3-2-8-25-11-17)29-19-4-6-20(7-5-19)32-10-9-26-16-32;1-25-12-15(10-23-25)17-11-22-19-18(21-6-7-26(17)19)24-16-3-2-13-4-5-20-9-14(13)8-16;1-25-12-14(10-23-25)17-11-22-19-18(21-7-8-26(17)19)24-15-5-4-13-3-2-6-20-16(13)9-15;1-13(2)26-16-6-4-5-15(9-16)23-18-19-21-11-17(25(19)8-7-20-18)14-10-22-24(3)12-14;1-25-10-11(7-22-25)14-9-20-16-15(19-5-6-26(14)16)24-17-21-8-13(23-17)12-3-2-4-18-12/h4-7,9-10,12-17,25H,2-3,8,11H2,1H3,(H,29,30);2-3,6-8,10-12,20H,4-5,9H2,1H3,(H,21,24);4-5,7-12,20H,2-3,6H2,1H3,(H,21,24);4-13H,1-3H3,(H,20,23);5-10,12,18H,2-4H2,1H3,(H2,19,21,23,24)
InChIKeyKNNBGERVOJDFDW-UHFFFAOYSA-N
MW1828.16 g/mol
LogP14.96
Rot. Bonds20

About N-(4-imidazol-1-ylphenyl)-3-(1-methylpyrazol-4-yl)-6-piperidin-3-ylimidazo[1,2-a]pyrazin-8-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2,3,4-tetrahydroisoquinolin-7-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2,3,4-tetrahydroquinolin-7-amine;3-(1-methylpyrazol-4-yl)-N-(3-propan-2-yloxyphenyl)imidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-(5-pyrrolidin-2-yl-1H-imidazol-2-yl)imidazo[1,2-a]pyrazin-8-amine

N-(4-imidazol-1-ylphenyl)-3-(1-methylpyrazol-4-yl)-6-piperidin-3-ylimidazo[1,2-a]pyrazin-8-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2,3,4-tetrahydroisoquinolin-7-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2,3,4-tetrahydroquinolin-7-amine;3-(1-methylpyrazol-4-yl)-N-(3-propan-2-yloxyphenyl)imidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-(5-pyrrolidin-2-yl-1H-imidazol-2-yl)imidazo[1,2-a]pyrazin-8-amine (PubChem CID 159186178) has the molecular formula C98H102N38O and a molecular weight of 1828.16 g/mol. Its IUPAC name is N-(4-imidazol-1-ylphenyl)-3-(1-methylpyrazol-4-yl)-6-piperidin-3-ylimidazo[1,2-a]pyrazin-8-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2,3,4-tetrahydroisoquinolin-7-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2,3,4-tetrahydroquinolin-7-amine;3-(1-methylpyrazol-4-yl)-N-(3-propan-2-yloxyphenyl)imidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-(5-pyrrolidin-2-yl-1H-imidazol-2-yl)imidazo[1,2-a]pyrazin-8-amine.

Molecular Properties

Compound NameN-(4-imidazol-1-ylphenyl)-3-(1-methylpyrazol-4-yl)-6-piperidin-3-ylimidazo[1,2-a]pyrazin-8-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2,3,4-tetrahydroisoquinolin-7-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2,3,4-tetrahydroquinolin-7-amine;3-(1-methylpyrazol-4-yl)-N-(3-propan-2-yloxyphenyl)imidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-(5-pyrrolidin-2-yl-1H-imidazol-2-yl)imidazo[1,2-a]pyrazin-8-amine
PubChem CID159186178
Molecular FormulaC98H102N38O
Molecular Weight1828.16 g/mol
Exact Mass1826.91
IUPAC NameN-(4-imidazol-1-ylphenyl)-3-(1-methylpyrazol-4-yl)-6-piperidin-3-ylimidazo[1,2-a]pyrazin-8-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2,3,4-tetrahydroisoquinolin-7-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2,3,4-tetrahydroquinolin-7-amine;3-(1-methylpyrazol-4-yl)-N-(3-propan-2-yloxyphenyl)imidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-(5-pyrrolidin-2-yl-1H-imidazol-2-yl)imidazo[1,2-a]pyrazin-8-amine
SMILESCC(C)Oc1cccc(Nc2nccn3c(-c4cnn(C)c4)cnc23)c1.Cn1cc(-c2cnc3c(Nc4ccc(-n5ccnc5)cc4)nc(C4CCCNC4)cn23)cn1.Cn1cc(-c2cnc3c(Nc4ccc5c(c4)CNCC5)nccn23)cn1.Cn1cc(-c2cnc3c(Nc4ccc5c(c4)NCCC5)nccn23)cn1.Cn1cc(-c2cnc3c(Nc4ncc(C5CCCN5)[nH]4)nccn23)cn1
InChIInChI=1S/C24H25N9.2C19H19N7.C19H20N6O.C17H19N9/c1-31-14-18(12-28-31)22-13-27-24-23(30-21(15-33(22)24)17-3-2-8-25-11-17)29-19-4-6-20(7-5-19)32-10-9-26-16-32;1-25-12-15(10-23-25)17-11-22-19-18(21-6-7-26(17)19)24-16-3-2-13-4-5-20-9-14(13)8-16;1-25-12-14(10-23-25)17-11-22-19-18(21-7-8-26(17)19)24-15-5-4-13-3-2-6-20-16(13)9-15;1-13(2)26-16-6-4-5-15(9-16)23-18-19-21-11-17(25(19)8-7-20-18)14-10-22-24(3)12-14;1-25-10-11(7-22-25)14-9-20-16-15(19-5-6-26(14)16)24-17-21-8-13(23-17)12-3-2-4-18-12/h4-7,9-10,12-17,25H,2-3,8,11H2,1H3,(H,29,30);2-3,6-8,10-12,20H,4-5,9H2,1H3,(H,21,24);4-5,7-12,20H,2-3,6H2,1H3,(H,21,24);4-13H,1-3H3,(H,20,23);5-10,12,18H,2-4H2,1H3,(H2,19,21,23,24)
InChIKeyKNNBGERVOJDFDW-UHFFFAOYSA-N
XLogP14.96
TPSA404.05 Ų
H-Bond Donors10
H-Bond Acceptors38
Rotatable Bonds20
Heavy Atoms137
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001828.16
LogP ≤ 514.96
H-Bond Donors ≤ 510
H-Bond Acceptors ≤ 1038

Analyze N-(4-imidazol-1-ylphenyl)-3-(1-methylpyrazol-4-yl)-6-piperidin-3-ylimidazo[1,2-a]pyrazin-8-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2,3,4-tetrahydroisoquinolin-7-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2,3,4-tetrahydroquinolin-7-amine;3-(1-methylpyrazol-4-yl)-N-(3-propan-2-yloxyphenyl)imidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-(5-pyrrolidin-2-yl-1H-imidazol-2-yl)imidazo[1,2-a]pyrazin-8-amine 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

3-(methoxymethyl)-4-[6-[5-(6-methyl-2-pyridinyl)-2-[[4-[[6-[5-(6-methyl-2-pyridinyl)-2-[[2-(trifluoromethoxy)anilino]methyl]-1H-imidazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]methoxymethyl]anilino]methyl]-1H-imidazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-N-[[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]methyl]aniline
CID 132035434
N-[(2-aminophenyl)methyl]-N'-(3,5-dimethoxyphenyl)-N'-[3-(1-methylpyrazol-4-yl)quinoxalin-6-yl]-N-propan-2-ylethane-1,2-diamine;2-(3,5-dimethoxy-N-[3-[1-methyl-3,5-bis(trifluoromethyl)pyrazol-4-yl]quinoxalin-6-yl]anilino)ethanol;N-(3,5-dimethoxyphenyl)-N-[[6-(dimethylamino)-2-pyridinyl]methyl]-3-(1-methylpyrazol-4-yl)quinoxalin-6-amine;N-(3,5-dimethoxyphenyl)-3-(1-methylpyrazol-4-yl)-N-[3-(5H-pyrrolo[2,3-b]pyrazin-2-yl)prop-2-ynyl]quinoxalin-6-amine
CID 158500262
1-[4-(3-Aminotriazolo[1,5-a]pyridin-4-yl)phenyl]-3-(4-ethylphenyl)urea;1-[4-(3-amino-[1,2,4]triazolo[4,3-a]pyridin-5-yl)phenyl]-3-(3-methoxyphenyl)urea;1-[4-(3-amino-[1,2,4]triazolo[4,3-a]pyridin-5-yl)phenyl]-3-(3-methylphenyl)urea;1-[4-(3-aminotriazolo[1,5-a]pyridin-4-yl)phenyl]-3-(4-methylphenyl)urea;1-[4-(3-amino-[1,2,4]triazolo[4,3-a]pyridin-5-yl)phenyl]-3-phenylurea;1-[4-(3-aminotriazolo[1,5-a]pyridin-4-yl)phenyl]-3-[2-(trifluoromethyl)phenyl]urea
CID 158773519
1-[3-Fluoro-5-(5-pyridin-2-yltetrazol-2-yl)phenyl]pyrrolo[2,3-c]pyridine;1-[2-methoxy-4-(5-pyridin-2-yltetrazol-2-yl)phenyl]pyrrolo[2,3-c]pyridine;2-[2-(3-pyridin-2-ylphenyl)tetrazol-5-yl]pyridine;3-[3-(5-pyridin-2-yltetrazol-2-yl)phenyl]imidazo[4,5-c]pyridine;3-[3-(5-pyridin-2-yltetrazol-2-yl)phenyl]pyridin-4-amine;8-[3-(5-pyridin-2-yltetrazol-2-yl)phenyl]quinoline;2-[2-[3-[2-(trifluoromethyl)phenyl]phenyl]tetrazol-5-yl]pyridine
CID 161453544
2-(methoxymethyl)-N-[[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]methyl]aniline;3-(methoxymethyl)-N-[[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]methyl]aniline;4-(methoxymethyl)-N-[[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]methyl]aniline;3-methoxy-N-[[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]methyl]aniline;4-methoxy-N-[[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]methyl]aniline;N-[[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]methyl]-2-(trifluoromethoxy)aniline
CID 162040289
N-[(2-ethoxyphenyl)methyl]-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;N-[2-(3H-inden-1-yl)ethyl]-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;N-[2-(2-methoxyphenyl)ethyl]-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-(3-methylbutyl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-(6-methyl-3-pyridinyl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-(3-propan-2-yloxyphenyl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-(3-pyrazol-1-ylpropyl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-[4-(trifluoromethyl)phenyl]-2H-pyrazolo[4,3-c]pyridin-4-amine
CID 162121521
3-[4-[8-[5-acetyl-1-(oxan-4-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]imidazo[1,2-a]pyridin-2-yl]-2-fluorophenoxy]-1-[3-[2-(1H-indol-3-yl)imidazo[1,2-a]pyridin-8-yl]-1-(oxan-4-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]propan-1-one
CID 163447955
4-N-(5-dimethylphosphanylquinoxalin-6-yl)-2-N-[4-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]-5-(1-methylpyrazol-4-yl)-2-(2,2,2-trifluoroethoxy)phenyl]-7H-pyrrolo[2,3-d]pyrimidine-2,4-diamine
CID 164563996
1-(3H-benzimidazol-5-yl)-7-(2,2-difluoroethoxy)-3-(2-methylindazol-5-yl)-4H-pyrido[2,3-d]pyrimidin-2-one;7-(2,2-difluoroethoxy)-1-(1-methylbenzimidazol-5-yl)-3-(2-methylindazol-5-yl)-4H-pyrido[2,3-d]pyrimidin-2-one;1-(4-methoxyphenyl)-3-(2-methylindazol-5-yl)-7-(2,2,2-trifluoroethylamino)-4H-pyrimido[4,5-d]pyrimidin-2-one;3-(2-methylindazol-5-yl)-1-[4-(trideuteriomethoxy)phenyl]-7-(2,2,2-trifluoroethylamino)-4H-pyrimido[4,5-d]pyrimidin-2-one
CID 165025659
1-(4-cyclopropylphenyl)-3-imidazo[1,2-a]pyridin-6-yl-7-(2,2,2-trifluoroethylamino)-4H-pyrimido[4,5-d]pyrimidin-2-one;1-[4-(difluoromethoxy)phenyl]-3-(2-methylindazol-5-yl)-7-(2,2,2-trifluoroethylamino)-4H-pyrimido[4,5-d]pyrimidin-2-one;3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[4-(1H-1,2,4-triazol-5-yl)phenyl]-7-(2,2,2-trifluoroethylamino)-4H-pyrimido[4,5-d]pyrimidin-2-one;3-(4-methylphenyl)-1-[4-(1H-1,2,4-triazol-5-yl)phenyl]-7-(2,2,2-trifluoroethylamino)-4H-pyrimido[4,5-d]pyrimidin-2-one
CID 165110541
(3R)-4-[5-fluoro-2-(1H-indol-4-yl)-6-[5-methyl-1-piperidin-4-yl-3-(trifluoromethyl)pyrazol-4-yl]pyrimidin-4-yl]-3-methylmorpholine;(3R)-4-[6-[5-methoxy-1-(1-methylpiperidin-4-yl)-3-(trifluoromethyl)pyrazol-4-yl]-2-(1H-pyrrolo[2,3-b]pyridin-4-yl)pyrimidin-4-yl]-3-methylmorpholine;bis((3R)-3-methyl-4-[6-[5-methyl-1-piperidin-3-yl-3-(trifluoromethyl)pyrazol-4-yl]-2-(1H-pyrrolo[2,3-b]pyridin-4-yl)pyrimidin-4-yl]morpholine)
CID 167689756
N-[2-[2-[3-[4-[2-methoxy-4-[3-[4-(2-methoxy-5-pyrazin-2-ylanilino)-1H-pyrazolo[5,4-d]pyrimidin-3-yl]-1H-pyrazol-5-yl]-5-phenylanilino]-1H-pyrazolo[5,4-d]pyrimidin-3-yl]-1H-pyrazol-4-yl]ethoxy]-5-pyrimidin-2-ylphenyl]-3-(1H-pyrazol-3-yl)-1H-pyrazolo[5,4-d]pyrimidin-4-amine
CID 132049223

Frequently Asked Questions

What is the IUPAC name of N-(4-imidazol-1-ylphenyl)-3-(1-methylpyrazol-4-yl)-6-piperidin-3-ylimidazo[1,2-a]pyrazin-8-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2,3,4-tetrahydroisoquinolin-7-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2,3,4-tetrahydroquinolin-7-amine;3-(1-methylpyrazol-4-yl)-N-(3-propan-2-yloxyphenyl)imidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-(5-pyrrolidin-2-yl-1H-imidazol-2-yl)imidazo[1,2-a]pyrazin-8-amine?
The IUPAC name of N-(4-imidazol-1-ylphenyl)-3-(1-methylpyrazol-4-yl)-6-piperidin-3-ylimidazo[1,2-a]pyrazin-8-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2,3,4-tetrahydroisoquinolin-7-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2,3,4-tetrahydroquinolin-7-amine;3-(1-methylpyrazol-4-yl)-N-(3-propan-2-yloxyphenyl)imidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-(5-pyrrolidin-2-yl-1H-imidazol-2-yl)imidazo[1,2-a]pyrazin-8-amine (CID 159186178) is N-(4-imidazol-1-ylphenyl)-3-(1-methylpyrazol-4-yl)-6-piperidin-3-ylimidazo[1,2-a]pyrazin-8-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2,3,4-tetrahydroisoquinolin-7-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2,3,4-tetrahydroquinolin-7-amine;3-(1-methylpyrazol-4-yl)-N-(3-propan-2-yloxyphenyl)imidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-(5-pyrrolidin-2-yl-1H-imidazol-2-yl)imidazo[1,2-a]pyrazin-8-amine.
What is the SMILES notation for N-(4-imidazol-1-ylphenyl)-3-(1-methylpyrazol-4-yl)-6-piperidin-3-ylimidazo[1,2-a]pyrazin-8-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2,3,4-tetrahydroisoquinolin-7-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2,3,4-tetrahydroquinolin-7-amine;3-(1-methylpyrazol-4-yl)-N-(3-propan-2-yloxyphenyl)imidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-(5-pyrrolidin-2-yl-1H-imidazol-2-yl)imidazo[1,2-a]pyrazin-8-amine?
The canonical SMILES for N-(4-imidazol-1-ylphenyl)-3-(1-methylpyrazol-4-yl)-6-piperidin-3-ylimidazo[1,2-a]pyrazin-8-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2,3,4-tetrahydroisoquinolin-7-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2,3,4-tetrahydroquinolin-7-amine;3-(1-methylpyrazol-4-yl)-N-(3-propan-2-yloxyphenyl)imidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-(5-pyrrolidin-2-yl-1H-imidazol-2-yl)imidazo[1,2-a]pyrazin-8-amine is CC(C)Oc1cccc(Nc2nccn3c(-c4cnn(C)c4)cnc23)c1.Cn1cc(-c2cnc3c(Nc4ccc(-n5ccnc5)cc4)nc(C4CCCNC4)cn23)cn1.Cn1cc(-c2cnc3c(Nc4ccc5c(c4)CNCC5)nccn23)cn1.Cn1cc(-c2cnc3c(Nc4ccc5c(c4)NCCC5)nccn23)cn1.Cn1cc(-c2cnc3c(Nc4ncc(C5CCCN5)[nH]4)nccn23)cn1.
What is the InChIKey of N-(4-imidazol-1-ylphenyl)-3-(1-methylpyrazol-4-yl)-6-piperidin-3-ylimidazo[1,2-a]pyrazin-8-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2,3,4-tetrahydroisoquinolin-7-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2,3,4-tetrahydroquinolin-7-amine;3-(1-methylpyrazol-4-yl)-N-(3-propan-2-yloxyphenyl)imidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-(5-pyrrolidin-2-yl-1H-imidazol-2-yl)imidazo[1,2-a]pyrazin-8-amine?
The InChIKey is KNNBGERVOJDFDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25N9.2C19H19N7.C19H20N6O.C17H19N9/c1-31-14-18(12-28-31)22-13-27-24-23(30-21(15-33(22)24)17-3-2-8-25-11-17)29-19-4-6-20(7-5-19)32-10-9-26-16-32;1-25-12-15(10-23-25)17-11-22-19-18(21-6-7-26(17)19)24-16-3-2-13-4-5-20-9-14(13)8-16;1-25-12-14(10-23-25)17-11-22-19-18(21-7-8-26(17)19)24-15-5-4-13-3-2-6-20-16(13)9-15;1-13(2)26-16-6-4-5-15(9-16)23-18-19-21-11-17(25(19)8-7-20-18)14-10-22-24(3)12-14;1-25-10-11(7-22-25)14-9-20-16-15(19-5-6-26(14)16)24-17-21-8-13(23-17)12-3-2-4-18-12/h4-7,9-10,12-17,25H,2-3,8,11H2,1H3,(H,29,30);2-3,6-8,10-12,20H,4-5,9H2,1H3,(H,21,24);4-5,7-12,20H,2-3,6H2,1H3,(H,21,24);4-13H,1-3H3,(H,20,23);5-10,12,18H,2-4H2,1H3,(H2,19,21,23,24).
What are the key properties of N-(4-imidazol-1-ylphenyl)-3-(1-methylpyrazol-4-yl)-6-piperidin-3-ylimidazo[1,2-a]pyrazin-8-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2,3,4-tetrahydroisoquinolin-7-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2,3,4-tetrahydroquinolin-7-amine;3-(1-methylpyrazol-4-yl)-N-(3-propan-2-yloxyphenyl)imidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-(5-pyrrolidin-2-yl-1H-imidazol-2-yl)imidazo[1,2-a]pyrazin-8-amine?
N-(4-imidazol-1-ylphenyl)-3-(1-methylpyrazol-4-yl)-6-piperidin-3-ylimidazo[1,2-a]pyrazin-8-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2,3,4-tetrahydroisoquinolin-7-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2,3,4-tetrahydroquinolin-7-amine;3-(1-methylpyrazol-4-yl)-N-(3-propan-2-yloxyphenyl)imidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-(5-pyrrolidin-2-yl-1H-imidazol-2-yl)imidazo[1,2-a]pyrazin-8-amine has a molecular weight of 1828.16 g/mol, XLogP of 14.96, 20 rotatable bonds, 10 hydrogen bond donors, and 38 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-imidazol-1-ylphenyl)-3-(1-methylpyrazol-4-yl)-6-piperidin-3-ylimidazo[1,2-a]pyrazin-8-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2,3,4-tetrahydroisoquinolin-7-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2,3,4-tetrahydroquinolin-7-amine;3-(1-methylpyrazol-4-yl)-N-(3-propan-2-yloxyphenyl)imidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-(5-pyrrolidin-2-yl-1H-imidazol-2-yl)imidazo[1,2-a]pyrazin-8-amine is sourced from PubChem (CID 159186178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).