4-bromo-3-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2-thiazol-5-amine;3-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-4-(1,2,3,6-tetrahydropyridin-4-yl)-1,2-thiazol-5-amine;3-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2-thiazol-5-amine;5-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3-thiazol-2-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-3-propan-2-yl-1,2,4-thiadiazol-5-amine;3-(1-methylpyrazol-4-yl)-N-thiophen-2-ylimidazo[1,2-a]pyrazin-8-amine

C90H86BrN43S6 — CID 158718615

IUPAC4-bromo-3-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2-thiazol-5-amine;3-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-4-(1,2,3,6-tetrahydropyridin-4-yl)-1,2-thiazol-5-amine;3-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2-thiazol-5-amine;5-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3-thiazol-2-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-3-propan-2-yl-1,2,4-thiadiazol-5-amine;3-(1-methylpyrazol-4-yl)-N-thiophen-2-ylimidazo[1,2-a]pyrazin-8-amine
SMILESCC(C)c1nsc(Nc2nccn3c(-c4cnn(C)c4)cnc23)n1.Cc1cc(Nc2nccn3c(-c4cnn(C)c4)cnc23)sn1.Cc1cnc(Nc2nccn3c(-c4cnn(C)c4)cnc23)s1.Cc1nsc(Nc2nccn3c(-c4cnn(C)c4)cnc23)c1Br.Cc1nsc(Nc2nccn3c(-c4cnn(C)c4)cnc23)c1C1=CCNCC1.Cn1cc(-c2cnc3c(Nc4cccs4)nccn23)cn1
InChIInChI=1S/C19H20N8S.C15H16N8S.C14H12BrN7S.2C14H13N7S.C14H12N6S/c1-12-16(13-3-5-20-6-4-13)19(28-25-12)24-17-18-22-10-15(27(18)8-7-21-17)14-9-23-26(2)11-14;1-9(2)12-19-15(24-21-12)20-13-14-17-7-11(23(14)5-4-16-13)10-6-18-22(3)8-10;1-8-11(15)14(23-20-8)19-12-13-17-6-10(22(13)4-3-16-12)9-5-18-21(2)7-9;1-9-5-17-14(22-9)19-12-13-16-7-11(21(13)4-3-15-12)10-6-18-20(2)8-10;1-9-5-12(22-19-9)18-13-14-16-7-11(21(14)4-3-15-13)10-6-17-20(2)8-10;1-19-9-10(7-17-19)11-8-16-14-13(15-4-5-20(11)14)18-12-3-2-6-21-12/h3,7-11,20H,4-6H2,1-2H3,(H,21,24);4-9H,1-3H3,(H,16,19,20,21);3-7H,1-2H3,(H,16,19);3-8H,1-2H3,(H,15,17,19);3-8H,1-2H3,(H,15,18);2-9H,1H3,(H,15,18)
InChIKeyIJQBMYSOKFRWLI-UHFFFAOYSA-N
MW2042.28 g/mol
LogP17.48
Rot. Bonds20

About 4-bromo-3-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2-thiazol-5-amine;3-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-4-(1,2,3,6-tetrahydropyridin-4-yl)-1,2-thiazol-5-amine;3-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2-thiazol-5-amine;5-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3-thiazol-2-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-3-propan-2-yl-1,2,4-thiadiazol-5-amine;3-(1-methylpyrazol-4-yl)-N-thiophen-2-ylimidazo[1,2-a]pyrazin-8-amine

4-bromo-3-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2-thiazol-5-amine;3-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-4-(1,2,3,6-tetrahydropyridin-4-yl)-1,2-thiazol-5-amine;3-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2-thiazol-5-amine;5-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3-thiazol-2-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-3-propan-2-yl-1,2,4-thiadiazol-5-amine;3-(1-methylpyrazol-4-yl)-N-thiophen-2-ylimidazo[1,2-a]pyrazin-8-amine (PubChem CID 158718615) has the molecular formula C90H86BrN43S6 and a molecular weight of 2042.28 g/mol. Its IUPAC name is 4-bromo-3-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2-thiazol-5-amine;3-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-4-(1,2,3,6-tetrahydropyridin-4-yl)-1,2-thiazol-5-amine;3-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2-thiazol-5-amine;5-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3-thiazol-2-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-3-propan-2-yl-1,2,4-thiadiazol-5-amine;3-(1-methylpyrazol-4-yl)-N-thiophen-2-ylimidazo[1,2-a]pyrazin-8-amine.

Molecular Properties

Compound Name4-bromo-3-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2-thiazol-5-amine;3-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-4-(1,2,3,6-tetrahydropyridin-4-yl)-1,2-thiazol-5-amine;3-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2-thiazol-5-amine;5-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3-thiazol-2-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-3-propan-2-yl-1,2,4-thiadiazol-5-amine;3-(1-methylpyrazol-4-yl)-N-thiophen-2-ylimidazo[1,2-a]pyrazin-8-amine
PubChem CID158718615
Molecular FormulaC90H86BrN43S6
Molecular Weight2042.28 g/mol
Exact Mass2039.56
IUPAC Name4-bromo-3-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2-thiazol-5-amine;3-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-4-(1,2,3,6-tetrahydropyridin-4-yl)-1,2-thiazol-5-amine;3-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2-thiazol-5-amine;5-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3-thiazol-2-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-3-propan-2-yl-1,2,4-thiadiazol-5-amine;3-(1-methylpyrazol-4-yl)-N-thiophen-2-ylimidazo[1,2-a]pyrazin-8-amine
SMILESCC(C)c1nsc(Nc2nccn3c(-c4cnn(C)c4)cnc23)n1.Cc1cc(Nc2nccn3c(-c4cnn(C)c4)cnc23)sn1.Cc1cnc(Nc2nccn3c(-c4cnn(C)c4)cnc23)s1.Cc1nsc(Nc2nccn3c(-c4cnn(C)c4)cnc23)c1Br.Cc1nsc(Nc2nccn3c(-c4cnn(C)c4)cnc23)c1C1=CCNCC1.Cn1cc(-c2cnc3c(Nc4cccs4)nccn23)cn1
InChIInChI=1S/C19H20N8S.C15H16N8S.C14H12BrN7S.2C14H13N7S.C14H12N6S/c1-12-16(13-3-5-20-6-4-13)19(28-25-12)24-17-18-22-10-15(27(18)8-7-21-17)14-9-23-26(2)11-14;1-9(2)12-19-15(24-21-12)20-13-14-17-7-11(23(14)5-4-16-13)10-6-18-22(3)8-10;1-8-11(15)14(23-20-8)19-12-13-17-6-10(22(13)4-3-16-12)9-5-18-21(2)7-9;1-9-5-17-14(22-9)19-12-13-16-7-11(21(13)4-3-15-12)10-6-18-20(2)8-10;1-9-5-12(22-19-9)18-13-14-16-7-11(21(14)4-3-15-13)10-6-17-20(2)8-10;1-19-9-10(7-17-19)11-8-16-14-13(15-4-5-20(11)14)18-12-3-2-6-21-12/h3,7-11,20H,4-6H2,1-2H3,(H,21,24);4-9H,1-3H3,(H,16,19,20,21);3-7H,1-2H3,(H,16,19);3-8H,1-2H3,(H,15,17,19);3-8H,1-2H3,(H,15,18);2-9H,1H3,(H,15,18)
InChIKeyIJQBMYSOKFRWLI-UHFFFAOYSA-N
XLogP17.48
TPSA449.61 Ų
H-Bond Donors7
H-Bond Acceptors49
Rotatable Bonds20
Heavy Atoms140
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002042.28
LogP ≤ 517.48
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 1049

Analyze 4-bromo-3-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2-thiazol-5-amine;3-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-4-(1,2,3,6-tetrahydropyridin-4-yl)-1,2-thiazol-5-amine;3-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2-thiazol-5-amine;5-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3-thiazol-2-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-3-propan-2-yl-1,2,4-thiadiazol-5-amine;3-(1-methylpyrazol-4-yl)-N-thiophen-2-ylimidazo[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-[(2,2-dimethylpiperidin-1-yl)methyl]-N-[6-methyl-3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2-thiazol-5-amine;6-methyl-N-[5-(piperidin-1-ylmethyl)thiophen-2-yl]-3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;N-[6-methyl-3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-3-(2-piperidin-1-ylethyl)-1,2-thiazol-5-amine
CID 123144823
N-[6-(cyclohexen-1-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-3-methyl-1,2-thiazol-5-amine;N-[6-cyclohexyl-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-3-methyl-1,2-thiazol-5-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-3-piperidin-4-yl-1,2-thiazol-5-amine
CID 123577478
3-[[2-ethoxyethyl(ethyl)amino]methyl]-N-[6-methyl-3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2-thiazol-5-amine;3-[[ethyl(2-methylbutan-2-yl)amino]methyl]-N-[6-methyl-3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2-thiazol-5-amine;3-ethyl-N-[6-methyl-3-(1,3-thiazol-2-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2-thiazol-5-amine;3-ethyl-N-(6-methyl-3-thiophen-3-ylimidazo[1,2-a]pyrazin-8-yl)-1,2-thiazol-5-amine;6-methyl-N-[4-[(4-methylpiperidin-1-yl)methyl]phenyl]-3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine
CID 123677597
N-[6-(cyclohexen-1-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-2-methyl-1,3-thiazol-5-amine;N-[6-(cyclohexen-1-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-3-propan-2-yl-1,2-thiazol-5-amine
CID 123689103
2-(2,9-diazaspiro[4.5]decan-2-ylmethyl)-N-[6-methyl-3-(1H-pyrrol-3-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3-thiazol-5-amine;3-[(4-methylpiperazin-1-yl)methyl]-N-[6-methyl-3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2-thiazol-5-amine
CID 137101547
4-[2-[7-[2-[2-[8-[2-[2-(4,7-dimethylpyrazolo[1,5-a]pyrazin-2-yl)ethyl]-[1,2,4]triazolo[5,1-f][1,6]naphthyridin-6-yl]-9H-imidazo[4,5-h]quinolin-2-yl]ethyl]-7-methylpyrazolo[1,5-a]pyrazin-4-yl]-4-methylpyrazolo[1,5-a]pyrazin-2-yl]ethyl]-5-methyl-7-thia-3,5,12-triazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),3,9,11-pentaene
CID 137284663
N-[3-[1-[5-[[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]-1,2-thiazol-4-yl]pyrazol-4-yl]imidazo[1,2-a]pyrazin-8-yl]-3-piperidin-3-yl-1,2-thiazol-5-amine
CID 143464770
3-[1-[[6-methyl-4-[[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]-3-pyridinyl]methyl]pyrazol-4-yl]-N-(4-methylthiophen-2-yl)imidazo[1,2-a]pyrazin-8-amine
CID 143465129
4-(7-Amino-6-bromo-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-3-yl)benzonitrile;6-bromo-5-piperidin-3-yl-3-(1,3-thiazol-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine;6-bromo-5-piperidin-3-yl-3-(1,3-thiazol-5-yl)pyrazolo[1,5-a]pyrimidin-7-amine
CID 143656303
N-[6-[[4-[8-[[2-(2,9-diazaspiro[4.5]decan-2-ylmethyl)-1,3-thiazol-5-yl]amino]-6-methylimidazo[1,2-a]pyrazin-3-yl]-1H-pyrazol-2-ium-2-yl]methyl]-3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-3-[(4-methylpiperazin-1-yl)methyl]-1,2-thiazol-5-amine
CID 145535573
N-[6-cyclopropylsulfanyl-3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-3-methyl-1,2-thiazol-5-amine;N,N-dimethyl-3-[[3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]benzenesulfonamide;N-[6-ethylsulfanyl-3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-3-methyl-1,2-thiazol-5-amine;3-methyl-N-[6-methylsulfanyl-3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2-thiazol-5-amine;3-methyl-N-[6-propan-2-ylsulfanyl-3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2-thiazol-5-amine
CID 157074322
3-(1-methylpiperidin-3-yl)-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2-thiazol-5-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-3-piperidin-3-yl-1,2-thiazol-5-amine
CID 157076798

Frequently Asked Questions

What is the IUPAC name of 4-bromo-3-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2-thiazol-5-amine;3-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-4-(1,2,3,6-tetrahydropyridin-4-yl)-1,2-thiazol-5-amine;3-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2-thiazol-5-amine;5-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3-thiazol-2-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-3-propan-2-yl-1,2,4-thiadiazol-5-amine;3-(1-methylpyrazol-4-yl)-N-thiophen-2-ylimidazo[1,2-a]pyrazin-8-amine?
The IUPAC name of 4-bromo-3-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2-thiazol-5-amine;3-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-4-(1,2,3,6-tetrahydropyridin-4-yl)-1,2-thiazol-5-amine;3-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2-thiazol-5-amine;5-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3-thiazol-2-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-3-propan-2-yl-1,2,4-thiadiazol-5-amine;3-(1-methylpyrazol-4-yl)-N-thiophen-2-ylimidazo[1,2-a]pyrazin-8-amine (CID 158718615) is 4-bromo-3-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2-thiazol-5-amine;3-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-4-(1,2,3,6-tetrahydropyridin-4-yl)-1,2-thiazol-5-amine;3-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2-thiazol-5-amine;5-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3-thiazol-2-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-3-propan-2-yl-1,2,4-thiadiazol-5-amine;3-(1-methylpyrazol-4-yl)-N-thiophen-2-ylimidazo[1,2-a]pyrazin-8-amine.
What is the SMILES notation for 4-bromo-3-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2-thiazol-5-amine;3-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-4-(1,2,3,6-tetrahydropyridin-4-yl)-1,2-thiazol-5-amine;3-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2-thiazol-5-amine;5-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3-thiazol-2-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-3-propan-2-yl-1,2,4-thiadiazol-5-amine;3-(1-methylpyrazol-4-yl)-N-thiophen-2-ylimidazo[1,2-a]pyrazin-8-amine?
The canonical SMILES for 4-bromo-3-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2-thiazol-5-amine;3-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-4-(1,2,3,6-tetrahydropyridin-4-yl)-1,2-thiazol-5-amine;3-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2-thiazol-5-amine;5-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3-thiazol-2-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-3-propan-2-yl-1,2,4-thiadiazol-5-amine;3-(1-methylpyrazol-4-yl)-N-thiophen-2-ylimidazo[1,2-a]pyrazin-8-amine is CC(C)c1nsc(Nc2nccn3c(-c4cnn(C)c4)cnc23)n1.Cc1cc(Nc2nccn3c(-c4cnn(C)c4)cnc23)sn1.Cc1cnc(Nc2nccn3c(-c4cnn(C)c4)cnc23)s1.Cc1nsc(Nc2nccn3c(-c4cnn(C)c4)cnc23)c1Br.Cc1nsc(Nc2nccn3c(-c4cnn(C)c4)cnc23)c1C1=CCNCC1.Cn1cc(-c2cnc3c(Nc4cccs4)nccn23)cn1.
What is the InChIKey of 4-bromo-3-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2-thiazol-5-amine;3-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-4-(1,2,3,6-tetrahydropyridin-4-yl)-1,2-thiazol-5-amine;3-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2-thiazol-5-amine;5-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3-thiazol-2-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-3-propan-2-yl-1,2,4-thiadiazol-5-amine;3-(1-methylpyrazol-4-yl)-N-thiophen-2-ylimidazo[1,2-a]pyrazin-8-amine?
The InChIKey is IJQBMYSOKFRWLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N8S.C15H16N8S.C14H12BrN7S.2C14H13N7S.C14H12N6S/c1-12-16(13-3-5-20-6-4-13)19(28-25-12)24-17-18-22-10-15(27(18)8-7-21-17)14-9-23-26(2)11-14;1-9(2)12-19-15(24-21-12)20-13-14-17-7-11(23(14)5-4-16-13)10-6-18-22(3)8-10;1-8-11(15)14(23-20-8)19-12-13-17-6-10(22(13)4-3-16-12)9-5-18-21(2)7-9;1-9-5-17-14(22-9)19-12-13-16-7-11(21(13)4-3-15-12)10-6-18-20(2)8-10;1-9-5-12(22-19-9)18-13-14-16-7-11(21(14)4-3-15-13)10-6-17-20(2)8-10;1-19-9-10(7-17-19)11-8-16-14-13(15-4-5-20(11)14)18-12-3-2-6-21-12/h3,7-11,20H,4-6H2,1-2H3,(H,21,24);4-9H,1-3H3,(H,16,19,20,21);3-7H,1-2H3,(H,16,19);3-8H,1-2H3,(H,15,17,19);3-8H,1-2H3,(H,15,18);2-9H,1H3,(H,15,18).
What are the key properties of 4-bromo-3-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2-thiazol-5-amine;3-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-4-(1,2,3,6-tetrahydropyridin-4-yl)-1,2-thiazol-5-amine;3-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2-thiazol-5-amine;5-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3-thiazol-2-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-3-propan-2-yl-1,2,4-thiadiazol-5-amine;3-(1-methylpyrazol-4-yl)-N-thiophen-2-ylimidazo[1,2-a]pyrazin-8-amine?
4-bromo-3-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2-thiazol-5-amine;3-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-4-(1,2,3,6-tetrahydropyridin-4-yl)-1,2-thiazol-5-amine;3-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2-thiazol-5-amine;5-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3-thiazol-2-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-3-propan-2-yl-1,2,4-thiadiazol-5-amine;3-(1-methylpyrazol-4-yl)-N-thiophen-2-ylimidazo[1,2-a]pyrazin-8-amine has a molecular weight of 2042.28 g/mol, XLogP of 17.48, 20 rotatable bonds, 7 hydrogen bond donors, and 49 hydrogen bond acceptors.
Where does this data come from?
All data for 4-bromo-3-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2-thiazol-5-amine;3-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-4-(1,2,3,6-tetrahydropyridin-4-yl)-1,2-thiazol-5-amine;3-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2-thiazol-5-amine;5-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3-thiazol-2-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-3-propan-2-yl-1,2,4-thiadiazol-5-amine;3-(1-methylpyrazol-4-yl)-N-thiophen-2-ylimidazo[1,2-a]pyrazin-8-amine is sourced from PubChem (CID 158718615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).