N-[3-[[2-(3-aminopiperidin-1-yl)-8-ethylpyrazolo[1,5-a][1,3,5]triazin-4-yl]amino]phenyl]prop-2-enamide;1-N-[2-(3-aminopiperidin-1-yl)-9-propan-2-ylpurin-6-yl]-3-N-buta-1,3-dien-2-ylbenzene-1,3-diamine;2-[(2S)-1-[7-[3-(buta-1,3-dien-2-ylamino)anilino]-3-ethylpyrazolo[1,5-a]pyrimidin-5-yl]piperidin-2-yl]ethanol;N-[3-[[8-ethyl-2-[(2S)-2-(2-hydroxyethyl)piperidin-1-yl]pyrazolo[1,5-a][1,3,5]triazin-4-yl]amino]phenyl]prop-2-enamide

C92H117N29O4 — CID 160626249

About N-[3-[[2-(3-aminopiperidin-1-yl)-8-ethylpyrazolo[1,5-a][1,3,5]triazin-4-yl]amino]phenyl]prop-2-enamide;1-N-[2-(3-aminopiperidin-1-yl)-9-propan-2-ylpurin-6-yl]-3-N-buta-1,3-dien-2-ylbenzene-1,3-diamine;2-[(2S)-1-[7-[3-(buta-1,3-dien-2-ylamino)anilino]-3-ethylpyrazolo[1,5-a]pyrimidin-5-yl]piperidin-2-yl]ethanol;N-[3-[[8-ethyl-2-[(2S)-2-(2-hydroxyethyl)piperidin-1-yl]pyrazolo[1,5-a][1,3,5]triazin-4-yl]amino]phenyl]prop-2-enamide

N-[3-[[2-(3-aminopiperidin-1-yl)-8-ethylpyrazolo[1,5-a][1,3,5]triazin-4-yl]amino]phenyl]prop-2-enamide;1-N-[2-(3-aminopiperidin-1-yl)-9-propan-2-ylpurin-6-yl]-3-N-buta-1,3-dien-2-ylbenzene-1,3-diamine;2-[(2S)-1-[7-[3-(buta-1,3-dien-2-ylamino)anilino]-3-ethylpyrazolo[1,5-a]pyrimidin-5-yl]piperidin-2-yl]ethanol;N-[3-[[8-ethyl-2-[(2S)-2-(2-hydroxyethyl)piperidin-1-yl]pyrazolo[1,5-a][1,3,5]triazin-4-yl]amino]phenyl]prop-2-enamide (PubChem CID 160626249) has the molecular formula C92H117N29O4 and a molecular weight of 1693.15 g/mol. Its IUPAC name is N-[3-[[2-(3-aminopiperidin-1-yl)-8-ethylpyrazolo[1,5-a][1,3,5]triazin-4-yl]amino]phenyl]prop-2-enamide;1-N-[2-(3-aminopiperidin-1-yl)-9-propan-2-ylpurin-6-yl]-3-N-buta-1,3-dien-2-ylbenzene-1,3-diamine;2-[(2S)-1-[7-[3-(buta-1,3-dien-2-ylamino)anilino]-3-ethylpyrazolo[1,5-a]pyrimidin-5-yl]piperidin-2-yl]ethanol;N-[3-[[8-ethyl-2-[(2S)-2-(2-hydroxyethyl)piperidin-1-yl]pyrazolo[1,5-a][1,3,5]triazin-4-yl]amino]phenyl]prop-2-enamide.

Molecular Properties

• Compound Name: N-[3-[[2-(3-aminopiperidin-1-yl)-8-ethylpyrazolo[1,5-a][1,3,5]triazin-4-yl]amino]phenyl]prop-2-enamide;1-N-[2-(3-aminopiperidin-1-yl)-9-propan-2-ylpurin-6-yl]-3-N-buta-1,3-dien-2-ylbenzene-1,3-diamine;2-[(2S)-1-[7-[3-(buta-1,3-dien-2-ylamino)anilino]-3-ethylpyrazolo[1,5-a]pyrimidin-5-yl]piperidin-2-yl]ethanol;N-[3-[[8-ethyl-2-[(2S)-2-(2-hydroxyethyl)piperidin-1-yl]pyrazolo[1,5-a][1,3,5]triazin-4-yl]amino]phenyl]prop-2-enamide
• PubChem CID: 160626249
• Molecular Formula: C92H117N29O4
• Molecular Weight: 1693.15 g/mol
• Exact Mass: 1691.98
• IUPAC Name: N-[3-[[2-(3-aminopiperidin-1-yl)-8-ethylpyrazolo[1,5-a][1,3,5]triazin-4-yl]amino]phenyl]prop-2-enamide;1-N-[2-(3-aminopiperidin-1-yl)-9-propan-2-ylpurin-6-yl]-3-N-buta-1,3-dien-2-ylbenzene-1,3-diamine;2-[(2S)-1-[7-[3-(buta-1,3-dien-2-ylamino)anilino]-3-ethylpyrazolo[1,5-a]pyrimidin-5-yl]piperidin-2-yl]ethanol;N-[3-[[8-ethyl-2-[(2S)-2-(2-hydroxyethyl)piperidin-1-yl]pyrazolo[1,5-a][1,3,5]triazin-4-yl]amino]phenyl]prop-2-enamide
• SMILES: C=CC(=C)Nc1cccc(Nc2cc(N3CCCC[C@H]3CCO)nc3c(CC)cnn23)c1.C=CC(=C)Nc1cccc(Nc2nc(N3CCCC(N)C3)nc3c2ncn3C(C)C)c1.C=CC(=O)Nc1cccc(Nc2nc(N3CCCC(N)C3)nc3c(CC)cnn23)c1.C=CC(=O)Nc1cccc(Nc2nc(N3CCCC[C@H]3CCO)nc3c(CC)cnn23)c1
• InChI: InChI=1S/C25H32N6O.C23H30N8.C23H29N7O2.C21H26N8O/c1-4-18(3)27-20-9-8-10-21(15-20)28-24-16-23(29-25-19(5-2)17-26-31(24)25)30-13-7-6-11-22(30)12-14-32;1-5-16(4)26-18-9-6-10-19(12-18)27-21-20-22(31(14-25-20)15(2)3)29-23(28-21)30-11-7-8-17(24)13-30;1-3-16-15-24-30-21(16)27-22(29-12-6-5-10-19(29)11-13-31)28-23(30)26-18-9-7-8-17(14-18)25-20(32)4-2;1-3-14-12-23-29-19(14)26-20(28-10-6-7-15(22)13-28)27-21(29)25-17-9-5-8-16(11-17)24-18(30)4-2/h4,8-10,15-17,22,27-28,32H,1,3,5-7,11-14H2,2H3;5-6,9-10,12,14-15,17,26H,1,4,7-8,11,13,24H2,2-3H3,(H,27,28,29);4,7-9,14-15,19,31H,2-3,5-6,10-13H2,1H3,(H,25,32)(H,26,27,28);4-5,8-9,11-12,15H,2-3,6-7,10,13,22H2,1H3,(H,24,30)(H,25,26,27)/t22-;;19-;/m0.0./s1
• InChIKey: RHIJRAPMERRUTE-AAJOQTPGSA-N
• XLogP: 14.86
• TPSA: 395.79 Ų
• H-Bond Donors: 12
• H-Bond Acceptors: 31
• Rotatable Bonds: 30
• Heavy Atoms: 125
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1693.15
LogP ≤ 5	14.86
H-Bond Donors ≤ 5	12
H-Bond Acceptors ≤ 10	31

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'polyene', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N-[3-[[2-(3-aminopiperidin-1-yl)-8-ethylpyrazolo[1,5-a][1,3,5]triazin-4-yl]amino]phenyl]prop-2-enamide;1-N-[2-(3-aminopiperidin-1-yl)-9-propan-2-ylpurin-6-yl]-3-N-buta-1,3-dien-2-ylbenzene-1,3-diamine;2-[(2S)-1-[7-[3-(buta-1,3-dien-2-ylamino)anilino]-3-ethylpyrazolo[1,5-a]pyrimidin-5-yl]piperidin-2-yl]ethanol;N-[3-[[8-ethyl-2-[(2S)-2-(2-hydroxyethyl)piperidin-1-yl]pyrazolo[1,5-a][1,3,5]triazin-4-yl]amino]phenyl]prop-2-enamide?

The IUPAC name of N-[3-[[2-(3-aminopiperidin-1-yl)-8-ethylpyrazolo[1,5-a][1,3,5]triazin-4-yl]amino]phenyl]prop-2-enamide;1-N-[2-(3-aminopiperidin-1-yl)-9-propan-2-ylpurin-6-yl]-3-N-buta-1,3-dien-2-ylbenzene-1,3-diamine;2-[(2S)-1-[7-[3-(buta-1,3-dien-2-ylamino)anilino]-3-ethylpyrazolo[1,5-a]pyrimidin-5-yl]piperidin-2-yl]ethanol;N-[3-[[8-ethyl-2-[(2S)-2-(2-hydroxyethyl)piperidin-1-yl]pyrazolo[1,5-a][1,3,5]triazin-4-yl]amino]phenyl]prop-2-enamide (CID 160626249) is N-[3-[[2-(3-aminopiperidin-1-yl)-8-ethylpyrazolo[1,5-a][1,3,5]triazin-4-yl]amino]phenyl]prop-2-enamide;1-N-[2-(3-aminopiperidin-1-yl)-9-propan-2-ylpurin-6-yl]-3-N-buta-1,3-dien-2-ylbenzene-1,3-diamine;2-[(2S)-1-[7-[3-(buta-1,3-dien-2-ylamino)anilino]-3-ethylpyrazolo[1,5-a]pyrimidin-5-yl]piperidin-2-yl]ethanol;N-[3-[[8-ethyl-2-[(2S)-2-(2-hydroxyethyl)piperidin-1-yl]pyrazolo[1,5-a][1,3,5]triazin-4-yl]amino]phenyl]prop-2-enamide.

What is the SMILES notation for N-[3-[[2-(3-aminopiperidin-1-yl)-8-ethylpyrazolo[1,5-a][1,3,5]triazin-4-yl]amino]phenyl]prop-2-enamide;1-N-[2-(3-aminopiperidin-1-yl)-9-propan-2-ylpurin-6-yl]-3-N-buta-1,3-dien-2-ylbenzene-1,3-diamine;2-[(2S)-1-[7-[3-(buta-1,3-dien-2-ylamino)anilino]-3-ethylpyrazolo[1,5-a]pyrimidin-5-yl]piperidin-2-yl]ethanol;N-[3-[[8-ethyl-2-[(2S)-2-(2-hydroxyethyl)piperidin-1-yl]pyrazolo[1,5-a][1,3,5]triazin-4-yl]amino]phenyl]prop-2-enamide?

The canonical SMILES for N-[3-[[2-(3-aminopiperidin-1-yl)-8-ethylpyrazolo[1,5-a][1,3,5]triazin-4-yl]amino]phenyl]prop-2-enamide;1-N-[2-(3-aminopiperidin-1-yl)-9-propan-2-ylpurin-6-yl]-3-N-buta-1,3-dien-2-ylbenzene-1,3-diamine;2-[(2S)-1-[7-[3-(buta-1,3-dien-2-ylamino)anilino]-3-ethylpyrazolo[1,5-a]pyrimidin-5-yl]piperidin-2-yl]ethanol;N-[3-[[8-ethyl-2-[(2S)-2-(2-hydroxyethyl)piperidin-1-yl]pyrazolo[1,5-a][1,3,5]triazin-4-yl]amino]phenyl]prop-2-enamide is C=CC(=C)Nc1cccc(Nc2cc(N3CCCC[C@H]3CCO)nc3c(CC)cnn23)c1.C=CC(=C)Nc1cccc(Nc2nc(N3CCCC(N)C3)nc3c2ncn3C(C)C)c1.C=CC(=O)Nc1cccc(Nc2nc(N3CCCC(N)C3)nc3c(CC)cnn23)c1.C=CC(=O)Nc1cccc(Nc2nc(N3CCCC[C@H]3CCO)nc3c(CC)cnn23)c1.

What is the InChIKey of N-[3-[[2-(3-aminopiperidin-1-yl)-8-ethylpyrazolo[1,5-a][1,3,5]triazin-4-yl]amino]phenyl]prop-2-enamide;1-N-[2-(3-aminopiperidin-1-yl)-9-propan-2-ylpurin-6-yl]-3-N-buta-1,3-dien-2-ylbenzene-1,3-diamine;2-[(2S)-1-[7-[3-(buta-1,3-dien-2-ylamino)anilino]-3-ethylpyrazolo[1,5-a]pyrimidin-5-yl]piperidin-2-yl]ethanol;N-[3-[[8-ethyl-2-[(2S)-2-(2-hydroxyethyl)piperidin-1-yl]pyrazolo[1,5-a][1,3,5]triazin-4-yl]amino]phenyl]prop-2-enamide?

The InChIKey is RHIJRAPMERRUTE-AAJOQTPGSA-N. The full InChI is InChI=1S/C25H32N6O.C23H30N8.C23H29N7O2.C21H26N8O/c1-4-18(3)27-20-9-8-10-21(15-20)28-24-16-23(29-25-19(5-2)17-26-31(24)25)30-13-7-6-11-22(30)12-14-32;1-5-16(4)26-18-9-6-10-19(12-18)27-21-20-22(31(14-25-20)15(2)3)29-23(28-21)30-11-7-8-17(24)13-30;1-3-16-15-24-30-21(16)27-22(29-12-6-5-10-19(29)11-13-31)28-23(30)26-18-9-7-8-17(14-18)25-20(32)4-2;1-3-14-12-23-29-19(14)26-20(28-10-6-7-15(22)13-28)27-21(29)25-17-9-5-8-16(11-17)24-18(30)4-2/h4,8-10,15-17,22,27-28,32H,1,3,5-7,11-14H2,2H3;5-6,9-10,12,14-15,17,26H,1,4,7-8,11,13,24H2,2-3H3,(H,27,28,29);4,7-9,14-15,19,31H,2-3,5-6,10-13H2,1H3,(H,25,32)(H,26,27,28);4-5,8-9,11-12,15H,2-3,6-7,10,13,22H2,1H3,(H,24,30)(H,25,26,27)/t22-;;19-;/m0.0./s1.

What are the key properties of N-[3-[[2-(3-aminopiperidin-1-yl)-8-ethylpyrazolo[1,5-a][1,3,5]triazin-4-yl]amino]phenyl]prop-2-enamide;1-N-[2-(3-aminopiperidin-1-yl)-9-propan-2-ylpurin-6-yl]-3-N-buta-1,3-dien-2-ylbenzene-1,3-diamine;2-[(2S)-1-[7-[3-(buta-1,3-dien-2-ylamino)anilino]-3-ethylpyrazolo[1,5-a]pyrimidin-5-yl]piperidin-2-yl]ethanol;N-[3-[[8-ethyl-2-[(2S)-2-(2-hydroxyethyl)piperidin-1-yl]pyrazolo[1,5-a][1,3,5]triazin-4-yl]amino]phenyl]prop-2-enamide?

N-[3-[[2-(3-aminopiperidin-1-yl)-8-ethylpyrazolo[1,5-a][1,3,5]triazin-4-yl]amino]phenyl]prop-2-enamide;1-N-[2-(3-aminopiperidin-1-yl)-9-propan-2-ylpurin-6-yl]-3-N-buta-1,3-dien-2-ylbenzene-1,3-diamine;2-[(2S)-1-[7-[3-(buta-1,3-dien-2-ylamino)anilino]-3-ethylpyrazolo[1,5-a]pyrimidin-5-yl]piperidin-2-yl]ethanol;N-[3-[[8-ethyl-2-[(2S)-2-(2-hydroxyethyl)piperidin-1-yl]pyrazolo[1,5-a][1,3,5]triazin-4-yl]amino]phenyl]prop-2-enamide has a molecular weight of 1693.15 g/mol, XLogP of 14.86, 30 rotatable bonds, 12 hydrogen bond donors, and 31 hydrogen bond acceptors.

Where does this data come from?

All data for N-[3-[[2-(3-aminopiperidin-1-yl)-8-ethylpyrazolo[1,5-a][1,3,5]triazin-4-yl]amino]phenyl]prop-2-enamide;1-N-[2-(3-aminopiperidin-1-yl)-9-propan-2-ylpurin-6-yl]-3-N-buta-1,3-dien-2-ylbenzene-1,3-diamine;2-[(2S)-1-[7-[3-(buta-1,3-dien-2-ylamino)anilino]-3-ethylpyrazolo[1,5-a]pyrimidin-5-yl]piperidin-2-yl]ethanol;N-[3-[[8-ethyl-2-[(2S)-2-(2-hydroxyethyl)piperidin-1-yl]pyrazolo[1,5-a][1,3,5]triazin-4-yl]amino]phenyl]prop-2-enamide is sourced from PubChem (CID 160626249), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).