N-[6-(1-aminoethyl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-3-methyl-1,2-thiazol-5-amine;3-(8-aminoimidazo[1,2-a]pyrazin-5-yl)benzamide;3-(8-aminoimidazo[1,2-a]pyrazin-5-yl)-N,N-dimethylbenzamide;3-(8-aminoimidazo[1,2-a]pyrazin-5-yl)-N-phenylbenzamide;3-methyl-N-[3-(1-methylpyrazol-4-yl)-6-(1,2,3,6-tetrahydropyridin-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2-thiazol-5-amine;3-methyl-N-[3-(1-methylpyrazol-4-yl)-6-(1,2,3,6-tetrahydropyridin-5-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2-thiazol-5-amine;N-(2-methylpropyl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine

C115H117N45O3S3 — CID 158038761

About N-[6-(1-aminoethyl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-3-methyl-1,2-thiazol-5-amine;3-(8-aminoimidazo[1,2-a]pyrazin-5-yl)benzamide;3-(8-aminoimidazo[1,2-a]pyrazin-5-yl)-N,N-dimethylbenzamide;3-(8-aminoimidazo[1,2-a]pyrazin-5-yl)-N-phenylbenzamide;3-methyl-N-[3-(1-methylpyrazol-4-yl)-6-(1,2,3,6-tetrahydropyridin-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2-thiazol-5-amine;3-methyl-N-[3-(1-methylpyrazol-4-yl)-6-(1,2,3,6-tetrahydropyridin-5-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2-thiazol-5-amine;N-(2-methylpropyl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine

N-[6-(1-aminoethyl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-3-methyl-1,2-thiazol-5-amine;3-(8-aminoimidazo[1,2-a]pyrazin-5-yl)benzamide;3-(8-aminoimidazo[1,2-a]pyrazin-5-yl)-N,N-dimethylbenzamide;3-(8-aminoimidazo[1,2-a]pyrazin-5-yl)-N-phenylbenzamide;3-methyl-N-[3-(1-methylpyrazol-4-yl)-6-(1,2,3,6-tetrahydropyridin-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2-thiazol-5-amine;3-methyl-N-[3-(1-methylpyrazol-4-yl)-6-(1,2,3,6-tetrahydropyridin-5-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2-thiazol-5-amine;N-(2-methylpropyl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine (PubChem CID 158038761) has the molecular formula C115H117N45O3S3 and a molecular weight of 2273.71 g/mol. Its IUPAC name is N-[6-(1-aminoethyl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-3-methyl-1,2-thiazol-5-amine;3-(8-aminoimidazo[1,2-a]pyrazin-5-yl)benzamide;3-(8-aminoimidazo[1,2-a]pyrazin-5-yl)-N,N-dimethylbenzamide;3-(8-aminoimidazo[1,2-a]pyrazin-5-yl)-N-phenylbenzamide;3-methyl-N-[3-(1-methylpyrazol-4-yl)-6-(1,2,3,6-tetrahydropyridin-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2-thiazol-5-amine;3-methyl-N-[3-(1-methylpyrazol-4-yl)-6-(1,2,3,6-tetrahydropyridin-5-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2-thiazol-5-amine;N-(2-methylpropyl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine.

Molecular Properties

• Compound Name: N-[6-(1-aminoethyl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-3-methyl-1,2-thiazol-5-amine;3-(8-aminoimidazo[1,2-a]pyrazin-5-yl)benzamide;3-(8-aminoimidazo[1,2-a]pyrazin-5-yl)-N,N-dimethylbenzamide;3-(8-aminoimidazo[1,2-a]pyrazin-5-yl)-N-phenylbenzamide;3-methyl-N-[3-(1-methylpyrazol-4-yl)-6-(1,2,3,6-tetrahydropyridin-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2-thiazol-5-amine;3-methyl-N-[3-(1-methylpyrazol-4-yl)-6-(1,2,3,6-tetrahydropyridin-5-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2-thiazol-5-amine;N-(2-methylpropyl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine
• PubChem CID: 158038761
• Molecular Formula: C115H117N45O3S3
• Molecular Weight: 2273.71 g/mol
• Exact Mass: 2271.95
• IUPAC Name: N-[6-(1-aminoethyl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-3-methyl-1,2-thiazol-5-amine;3-(8-aminoimidazo[1,2-a]pyrazin-5-yl)benzamide;3-(8-aminoimidazo[1,2-a]pyrazin-5-yl)-N,N-dimethylbenzamide;3-(8-aminoimidazo[1,2-a]pyrazin-5-yl)-N-phenylbenzamide;3-methyl-N-[3-(1-methylpyrazol-4-yl)-6-(1,2,3,6-tetrahydropyridin-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2-thiazol-5-amine;3-methyl-N-[3-(1-methylpyrazol-4-yl)-6-(1,2,3,6-tetrahydropyridin-5-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2-thiazol-5-amine;N-(2-methylpropyl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine
• SMILES: CC(C)CNc1nccn2c(-c3cnn(C)c3)cnc12.CN(C)C(=O)c1cccc(-c2cnc(N)c3nccn23)c1.Cc1cc(Nc2nc(C(C)N)cn3c(-c4cnn(C)c4)cnc23)sn1.Cc1cc(Nc2nc(C3=CCCNC3)cn3c(-c4cnn(C)c4)cnc23)sn1.Cc1cc(Nc2nc(C3=CCNCC3)cn3c(-c4cnn(C)c4)cnc23)sn1.NC(=O)c1cccc(-c2cnc(N)c3nccn23)c1.Nc1ncc(-c2cccc(C(=O)Nc3ccccc3)c2)n2ccnc12
• InChI: InChI=1S/2C19H20N8S.C19H15N5O.C16H18N8S.C15H15N5O.C14H18N6.C13H11N5O/c1-12-7-17(28-25-12)24-18-19-21-9-16(14-8-22-26(2)10-14)27(19)11-15(23-18)13-3-5-20-6-4-13;1-12-6-17(28-25-12)24-18-19-21-9-16(14-8-22-26(2)10-14)27(19)11-15(23-18)13-4-3-5-20-7-13;20-17-18-21-9-10-24(18)16(12-22-17)13-5-4-6-14(11-13)19(25)23-15-7-2-1-3-8-15;1-9-4-14(25-22-9)21-15-16-18-6-13(11-5-19-23(3)7-11)24(16)8-12(20-15)10(2)17;1-19(2)15(21)11-5-3-4-10(8-11)12-9-18-13(16)14-17-6-7-20(12)14;1-10(2)6-16-13-14-17-8-12(20(14)5-4-15-13)11-7-18-19(3)9-11;14-11-13-16-4-5-18(13)10(7-17-11)8-2-1-3-9(6-8)12(15)19/h3,7-11,20H,4-6H2,1-2H3,(H,23,24);4,6,8-11,20H,3,5,7H2,1-2H3,(H,23,24);1-12H,(H2,20,22)(H,23,25);4-8,10H,17H2,1-3H3,(H,20,21);3-9H,1-2H3,(H2,16,18);4-5,7-10H,6H2,1-3H3,(H,15,16);1-7H,(H2,14,17)(H2,15,19)
• InChIKey: FIBZMGOOAJCETK-UHFFFAOYSA-N
• XLogP: 16.87
• TPSA: 590.04 Ų
• H-Bond Donors: 12
• H-Bond Acceptors: 48
• Rotatable Bonds: 23
• Heavy Atoms: 166
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2273.71
LogP ≤ 5	16.87
H-Bond Donors ≤ 5	12
H-Bond Acceptors ≤ 10	48

Frequently Asked Questions

What is the IUPAC name of N-[6-(1-aminoethyl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-3-methyl-1,2-thiazol-5-amine;3-(8-aminoimidazo[1,2-a]pyrazin-5-yl)benzamide;3-(8-aminoimidazo[1,2-a]pyrazin-5-yl)-N,N-dimethylbenzamide;3-(8-aminoimidazo[1,2-a]pyrazin-5-yl)-N-phenylbenzamide;3-methyl-N-[3-(1-methylpyrazol-4-yl)-6-(1,2,3,6-tetrahydropyridin-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2-thiazol-5-amine;3-methyl-N-[3-(1-methylpyrazol-4-yl)-6-(1,2,3,6-tetrahydropyridin-5-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2-thiazol-5-amine;N-(2-methylpropyl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine?

The IUPAC name of N-[6-(1-aminoethyl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-3-methyl-1,2-thiazol-5-amine;3-(8-aminoimidazo[1,2-a]pyrazin-5-yl)benzamide;3-(8-aminoimidazo[1,2-a]pyrazin-5-yl)-N,N-dimethylbenzamide;3-(8-aminoimidazo[1,2-a]pyrazin-5-yl)-N-phenylbenzamide;3-methyl-N-[3-(1-methylpyrazol-4-yl)-6-(1,2,3,6-tetrahydropyridin-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2-thiazol-5-amine;3-methyl-N-[3-(1-methylpyrazol-4-yl)-6-(1,2,3,6-tetrahydropyridin-5-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2-thiazol-5-amine;N-(2-methylpropyl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine (CID 158038761) is N-[6-(1-aminoethyl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-3-methyl-1,2-thiazol-5-amine;3-(8-aminoimidazo[1,2-a]pyrazin-5-yl)benzamide;3-(8-aminoimidazo[1,2-a]pyrazin-5-yl)-N,N-dimethylbenzamide;3-(8-aminoimidazo[1,2-a]pyrazin-5-yl)-N-phenylbenzamide;3-methyl-N-[3-(1-methylpyrazol-4-yl)-6-(1,2,3,6-tetrahydropyridin-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2-thiazol-5-amine;3-methyl-N-[3-(1-methylpyrazol-4-yl)-6-(1,2,3,6-tetrahydropyridin-5-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2-thiazol-5-amine;N-(2-methylpropyl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine.

What is the SMILES notation for N-[6-(1-aminoethyl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-3-methyl-1,2-thiazol-5-amine;3-(8-aminoimidazo[1,2-a]pyrazin-5-yl)benzamide;3-(8-aminoimidazo[1,2-a]pyrazin-5-yl)-N,N-dimethylbenzamide;3-(8-aminoimidazo[1,2-a]pyrazin-5-yl)-N-phenylbenzamide;3-methyl-N-[3-(1-methylpyrazol-4-yl)-6-(1,2,3,6-tetrahydropyridin-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2-thiazol-5-amine;3-methyl-N-[3-(1-methylpyrazol-4-yl)-6-(1,2,3,6-tetrahydropyridin-5-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2-thiazol-5-amine;N-(2-methylpropyl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine?

The canonical SMILES for N-[6-(1-aminoethyl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-3-methyl-1,2-thiazol-5-amine;3-(8-aminoimidazo[1,2-a]pyrazin-5-yl)benzamide;3-(8-aminoimidazo[1,2-a]pyrazin-5-yl)-N,N-dimethylbenzamide;3-(8-aminoimidazo[1,2-a]pyrazin-5-yl)-N-phenylbenzamide;3-methyl-N-[3-(1-methylpyrazol-4-yl)-6-(1,2,3,6-tetrahydropyridin-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2-thiazol-5-amine;3-methyl-N-[3-(1-methylpyrazol-4-yl)-6-(1,2,3,6-tetrahydropyridin-5-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2-thiazol-5-amine;N-(2-methylpropyl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine is CC(C)CNc1nccn2c(-c3cnn(C)c3)cnc12.CN(C)C(=O)c1cccc(-c2cnc(N)c3nccn23)c1.Cc1cc(Nc2nc(C(C)N)cn3c(-c4cnn(C)c4)cnc23)sn1.Cc1cc(Nc2nc(C3=CCCNC3)cn3c(-c4cnn(C)c4)cnc23)sn1.Cc1cc(Nc2nc(C3=CCNCC3)cn3c(-c4cnn(C)c4)cnc23)sn1.NC(=O)c1cccc(-c2cnc(N)c3nccn23)c1.Nc1ncc(-c2cccc(C(=O)Nc3ccccc3)c2)n2ccnc12.

What is the InChIKey of N-[6-(1-aminoethyl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-3-methyl-1,2-thiazol-5-amine;3-(8-aminoimidazo[1,2-a]pyrazin-5-yl)benzamide;3-(8-aminoimidazo[1,2-a]pyrazin-5-yl)-N,N-dimethylbenzamide;3-(8-aminoimidazo[1,2-a]pyrazin-5-yl)-N-phenylbenzamide;3-methyl-N-[3-(1-methylpyrazol-4-yl)-6-(1,2,3,6-tetrahydropyridin-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2-thiazol-5-amine;3-methyl-N-[3-(1-methylpyrazol-4-yl)-6-(1,2,3,6-tetrahydropyridin-5-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2-thiazol-5-amine;N-(2-methylpropyl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine?

The InChIKey is FIBZMGOOAJCETK-UHFFFAOYSA-N. The full InChI is InChI=1S/2C19H20N8S.C19H15N5O.C16H18N8S.C15H15N5O.C14H18N6.C13H11N5O/c1-12-7-17(28-25-12)24-18-19-21-9-16(14-8-22-26(2)10-14)27(19)11-15(23-18)13-3-5-20-6-4-13;1-12-6-17(28-25-12)24-18-19-21-9-16(14-8-22-26(2)10-14)27(19)11-15(23-18)13-4-3-5-20-7-13;20-17-18-21-9-10-24(18)16(12-22-17)13-5-4-6-14(11-13)19(25)23-15-7-2-1-3-8-15;1-9-4-14(25-22-9)21-15-16-18-6-13(11-5-19-23(3)7-11)24(16)8-12(20-15)10(2)17;1-19(2)15(21)11-5-3-4-10(8-11)12-9-18-13(16)14-17-6-7-20(12)14;1-10(2)6-16-13-14-17-8-12(20(14)5-4-15-13)11-7-18-19(3)9-11;14-11-13-16-4-5-18(13)10(7-17-11)8-2-1-3-9(6-8)12(15)19/h3,7-11,20H,4-6H2,1-2H3,(H,23,24);4,6,8-11,20H,3,5,7H2,1-2H3,(H,23,24);1-12H,(H2,20,22)(H,23,25);4-8,10H,17H2,1-3H3,(H,20,21);3-9H,1-2H3,(H2,16,18);4-5,7-10H,6H2,1-3H3,(H,15,16);1-7H,(H2,14,17)(H2,15,19).

What are the key properties of N-[6-(1-aminoethyl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-3-methyl-1,2-thiazol-5-amine;3-(8-aminoimidazo[1,2-a]pyrazin-5-yl)benzamide;3-(8-aminoimidazo[1,2-a]pyrazin-5-yl)-N,N-dimethylbenzamide;3-(8-aminoimidazo[1,2-a]pyrazin-5-yl)-N-phenylbenzamide;3-methyl-N-[3-(1-methylpyrazol-4-yl)-6-(1,2,3,6-tetrahydropyridin-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2-thiazol-5-amine;3-methyl-N-[3-(1-methylpyrazol-4-yl)-6-(1,2,3,6-tetrahydropyridin-5-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2-thiazol-5-amine;N-(2-methylpropyl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine?

N-[6-(1-aminoethyl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-3-methyl-1,2-thiazol-5-amine;3-(8-aminoimidazo[1,2-a]pyrazin-5-yl)benzamide;3-(8-aminoimidazo[1,2-a]pyrazin-5-yl)-N,N-dimethylbenzamide;3-(8-aminoimidazo[1,2-a]pyrazin-5-yl)-N-phenylbenzamide;3-methyl-N-[3-(1-methylpyrazol-4-yl)-6-(1,2,3,6-tetrahydropyridin-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2-thiazol-5-amine;3-methyl-N-[3-(1-methylpyrazol-4-yl)-6-(1,2,3,6-tetrahydropyridin-5-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2-thiazol-5-amine;N-(2-methylpropyl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine has a molecular weight of 2273.71 g/mol, XLogP of 16.87, 23 rotatable bonds, 12 hydrogen bond donors, and 48 hydrogen bond acceptors.

Where does this data come from?

All data for N-[6-(1-aminoethyl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-3-methyl-1,2-thiazol-5-amine;3-(8-aminoimidazo[1,2-a]pyrazin-5-yl)benzamide;3-(8-aminoimidazo[1,2-a]pyrazin-5-yl)-N,N-dimethylbenzamide;3-(8-aminoimidazo[1,2-a]pyrazin-5-yl)-N-phenylbenzamide;3-methyl-N-[3-(1-methylpyrazol-4-yl)-6-(1,2,3,6-tetrahydropyridin-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2-thiazol-5-amine;3-methyl-N-[3-(1-methylpyrazol-4-yl)-6-(1,2,3,6-tetrahydropyridin-5-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2-thiazol-5-amine;N-(2-methylpropyl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine is sourced from PubChem (CID 158038761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).