4-[4-amino-1-[(3R)-1-[(E)-4-[cyclopropyl(methyl)amino]but-2-enoyl]pyrrolidin-3-yl]pyrazolo[3,4-d]pyrimidin-3-yl]benzoic acid;4-[4-amino-1-[(3R)-1-[(E)-4-[cyclopropyl(methyl)amino]but-2-enoyl]pyrrolidin-3-yl]pyrazolo[3,4-d]pyrimidin-3-yl]-N-(5-propan-2-yl-1,3-thiazol-2-yl)benzamide;5-propan-2-yl-1,3-thiazol-2-amine

C60H72N18O5S2 — CID 158823771

About 4-[4-amino-1-[(3R)-1-[(E)-4-[cyclopropyl(methyl)amino]but-2-enoyl]pyrrolidin-3-yl]pyrazolo[3,4-d]pyrimidin-3-yl]benzoic acid;4-[4-amino-1-[(3R)-1-[(E)-4-[cyclopropyl(methyl)amino]but-2-enoyl]pyrrolidin-3-yl]pyrazolo[3,4-d]pyrimidin-3-yl]-N-(5-propan-2-yl-1,3-thiazol-2-yl)benzamide;5-propan-2-yl-1,3-thiazol-2-amine

4-[4-amino-1-[(3R)-1-[(E)-4-[cyclopropyl(methyl)amino]but-2-enoyl]pyrrolidin-3-yl]pyrazolo[3,4-d]pyrimidin-3-yl]benzoic acid;4-[4-amino-1-[(3R)-1-[(E)-4-[cyclopropyl(methyl)amino]but-2-enoyl]pyrrolidin-3-yl]pyrazolo[3,4-d]pyrimidin-3-yl]-N-(5-propan-2-yl-1,3-thiazol-2-yl)benzamide;5-propan-2-yl-1,3-thiazol-2-amine (PubChem CID 158823771) has the molecular formula C60H72N18O5S2 and a molecular weight of 1189.49 g/mol. Its IUPAC name is 4-[4-amino-1-[(3R)-1-[(E)-4-[cyclopropyl(methyl)amino]but-2-enoyl]pyrrolidin-3-yl]pyrazolo[3,4-d]pyrimidin-3-yl]benzoic acid;4-[4-amino-1-[(3R)-1-[(E)-4-[cyclopropyl(methyl)amino]but-2-enoyl]pyrrolidin-3-yl]pyrazolo[3,4-d]pyrimidin-3-yl]-N-(5-propan-2-yl-1,3-thiazol-2-yl)benzamide;5-propan-2-yl-1,3-thiazol-2-amine.

Molecular Properties

• Compound Name: 4-[4-amino-1-[(3R)-1-[(E)-4-[cyclopropyl(methyl)amino]but-2-enoyl]pyrrolidin-3-yl]pyrazolo[3,4-d]pyrimidin-3-yl]benzoic acid;4-[4-amino-1-[(3R)-1-[(E)-4-[cyclopropyl(methyl)amino]but-2-enoyl]pyrrolidin-3-yl]pyrazolo[3,4-d]pyrimidin-3-yl]-N-(5-propan-2-yl-1,3-thiazol-2-yl)benzamide;5-propan-2-yl-1,3-thiazol-2-amine
• PubChem CID: 158823771
• Molecular Formula: C60H72N18O5S2
• Molecular Weight: 1189.49 g/mol
• Exact Mass: 1188.54
• IUPAC Name: 4-[4-amino-1-[(3R)-1-[(E)-4-[cyclopropyl(methyl)amino]but-2-enoyl]pyrrolidin-3-yl]pyrazolo[3,4-d]pyrimidin-3-yl]benzoic acid;4-[4-amino-1-[(3R)-1-[(E)-4-[cyclopropyl(methyl)amino]but-2-enoyl]pyrrolidin-3-yl]pyrazolo[3,4-d]pyrimidin-3-yl]-N-(5-propan-2-yl-1,3-thiazol-2-yl)benzamide;5-propan-2-yl-1,3-thiazol-2-amine
• SMILES: CC(C)c1cnc(N)s1.CC(C)c1cnc(NC(=O)c2ccc(-c3nn([C@@H]4CCN(C(=O)/C=C/CN(C)C5CC5)C4)c4ncnc(N)c34)cc2)s1.CN(C/C=C/C(=O)N1CC[C@@H](n2nc(-c3ccc(C(=O)O)cc3)c3c(N)ncnc32)C1)C1CC1
• InChI: InChI=1S/C30H35N9O2S.C24H27N7O3.C6H10N2S/c1-18(2)23-15-32-30(42-23)35-29(41)20-8-6-19(7-9-20)26-25-27(31)33-17-34-28(25)39(36-26)22-12-14-38(16-22)24(40)5-4-13-37(3)21-10-11-21;1-29(17-8-9-17)11-2-3-19(32)30-12-10-18(13-30)31-23-20(22(25)26-14-27-23)21(28-31)15-4-6-16(7-5-15)24(33)34;1-4(2)5-3-8-6(7)9-5/h4-9,15,17-18,21-22H,10-14,16H2,1-3H3,(H2,31,33,34)(H,32,35,41);2-7,14,17-18H,8-13H2,1H3,(H,33,34)(H2,25,26,27);3-4H,1-2H3,(H2,7,8)/b5-4+;3-2+;/t22-;18-;/m11./s1
• InChIKey: IWEREMBFOCHQSB-PYZSJVJFSA-N
• XLogP: 8.38
• TPSA: 304.54 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 21
• Rotatable Bonds: 17
• Heavy Atoms: 85
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1189.49
LogP ≤ 5	8.38
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	21

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 4-[4-amino-1-[(3R)-1-[(E)-4-[cyclopropyl(methyl)amino]but-2-enoyl]pyrrolidin-3-yl]pyrazolo[3,4-d]pyrimidin-3-yl]benzoic acid;4-[4-amino-1-[(3R)-1-[(E)-4-[cyclopropyl(methyl)amino]but-2-enoyl]pyrrolidin-3-yl]pyrazolo[3,4-d]pyrimidin-3-yl]-N-(5-propan-2-yl-1,3-thiazol-2-yl)benzamide;5-propan-2-yl-1,3-thiazol-2-amine?

The IUPAC name of 4-[4-amino-1-[(3R)-1-[(E)-4-[cyclopropyl(methyl)amino]but-2-enoyl]pyrrolidin-3-yl]pyrazolo[3,4-d]pyrimidin-3-yl]benzoic acid;4-[4-amino-1-[(3R)-1-[(E)-4-[cyclopropyl(methyl)amino]but-2-enoyl]pyrrolidin-3-yl]pyrazolo[3,4-d]pyrimidin-3-yl]-N-(5-propan-2-yl-1,3-thiazol-2-yl)benzamide;5-propan-2-yl-1,3-thiazol-2-amine (CID 158823771) is 4-[4-amino-1-[(3R)-1-[(E)-4-[cyclopropyl(methyl)amino]but-2-enoyl]pyrrolidin-3-yl]pyrazolo[3,4-d]pyrimidin-3-yl]benzoic acid;4-[4-amino-1-[(3R)-1-[(E)-4-[cyclopropyl(methyl)amino]but-2-enoyl]pyrrolidin-3-yl]pyrazolo[3,4-d]pyrimidin-3-yl]-N-(5-propan-2-yl-1,3-thiazol-2-yl)benzamide;5-propan-2-yl-1,3-thiazol-2-amine.

What is the SMILES notation for 4-[4-amino-1-[(3R)-1-[(E)-4-[cyclopropyl(methyl)amino]but-2-enoyl]pyrrolidin-3-yl]pyrazolo[3,4-d]pyrimidin-3-yl]benzoic acid;4-[4-amino-1-[(3R)-1-[(E)-4-[cyclopropyl(methyl)amino]but-2-enoyl]pyrrolidin-3-yl]pyrazolo[3,4-d]pyrimidin-3-yl]-N-(5-propan-2-yl-1,3-thiazol-2-yl)benzamide;5-propan-2-yl-1,3-thiazol-2-amine?

The canonical SMILES for 4-[4-amino-1-[(3R)-1-[(E)-4-[cyclopropyl(methyl)amino]but-2-enoyl]pyrrolidin-3-yl]pyrazolo[3,4-d]pyrimidin-3-yl]benzoic acid;4-[4-amino-1-[(3R)-1-[(E)-4-[cyclopropyl(methyl)amino]but-2-enoyl]pyrrolidin-3-yl]pyrazolo[3,4-d]pyrimidin-3-yl]-N-(5-propan-2-yl-1,3-thiazol-2-yl)benzamide;5-propan-2-yl-1,3-thiazol-2-amine is CC(C)c1cnc(N)s1.CC(C)c1cnc(NC(=O)c2ccc(-c3nn([C@@H]4CCN(C(=O)/C=C/CN(C)C5CC5)C4)c4ncnc(N)c34)cc2)s1.CN(C/C=C/C(=O)N1CC[C@@H](n2nc(-c3ccc(C(=O)O)cc3)c3c(N)ncnc32)C1)C1CC1.

What is the InChIKey of 4-[4-amino-1-[(3R)-1-[(E)-4-[cyclopropyl(methyl)amino]but-2-enoyl]pyrrolidin-3-yl]pyrazolo[3,4-d]pyrimidin-3-yl]benzoic acid;4-[4-amino-1-[(3R)-1-[(E)-4-[cyclopropyl(methyl)amino]but-2-enoyl]pyrrolidin-3-yl]pyrazolo[3,4-d]pyrimidin-3-yl]-N-(5-propan-2-yl-1,3-thiazol-2-yl)benzamide;5-propan-2-yl-1,3-thiazol-2-amine?

The InChIKey is IWEREMBFOCHQSB-PYZSJVJFSA-N. The full InChI is InChI=1S/C30H35N9O2S.C24H27N7O3.C6H10N2S/c1-18(2)23-15-32-30(42-23)35-29(41)20-8-6-19(7-9-20)26-25-27(31)33-17-34-28(25)39(36-26)22-12-14-38(16-22)24(40)5-4-13-37(3)21-10-11-21;1-29(17-8-9-17)11-2-3-19(32)30-12-10-18(13-30)31-23-20(22(25)26-14-27-23)21(28-31)15-4-6-16(7-5-15)24(33)34;1-4(2)5-3-8-6(7)9-5/h4-9,15,17-18,21-22H,10-14,16H2,1-3H3,(H2,31,33,34)(H,32,35,41);2-7,14,17-18H,8-13H2,1H3,(H,33,34)(H2,25,26,27);3-4H,1-2H3,(H2,7,8)/b5-4+;3-2+;/t22-;18-;/m11./s1.

What are the key properties of 4-[4-amino-1-[(3R)-1-[(E)-4-[cyclopropyl(methyl)amino]but-2-enoyl]pyrrolidin-3-yl]pyrazolo[3,4-d]pyrimidin-3-yl]benzoic acid;4-[4-amino-1-[(3R)-1-[(E)-4-[cyclopropyl(methyl)amino]but-2-enoyl]pyrrolidin-3-yl]pyrazolo[3,4-d]pyrimidin-3-yl]-N-(5-propan-2-yl-1,3-thiazol-2-yl)benzamide;5-propan-2-yl-1,3-thiazol-2-amine?

4-[4-amino-1-[(3R)-1-[(E)-4-[cyclopropyl(methyl)amino]but-2-enoyl]pyrrolidin-3-yl]pyrazolo[3,4-d]pyrimidin-3-yl]benzoic acid;4-[4-amino-1-[(3R)-1-[(E)-4-[cyclopropyl(methyl)amino]but-2-enoyl]pyrrolidin-3-yl]pyrazolo[3,4-d]pyrimidin-3-yl]-N-(5-propan-2-yl-1,3-thiazol-2-yl)benzamide;5-propan-2-yl-1,3-thiazol-2-amine has a molecular weight of 1189.49 g/mol, XLogP of 8.38, 17 rotatable bonds, 5 hydrogen bond donors, and 21 hydrogen bond acceptors.

Where does this data come from?

All data for 4-[4-amino-1-[(3R)-1-[(E)-4-[cyclopropyl(methyl)amino]but-2-enoyl]pyrrolidin-3-yl]pyrazolo[3,4-d]pyrimidin-3-yl]benzoic acid;4-[4-amino-1-[(3R)-1-[(E)-4-[cyclopropyl(methyl)amino]but-2-enoyl]pyrrolidin-3-yl]pyrazolo[3,4-d]pyrimidin-3-yl]-N-(5-propan-2-yl-1,3-thiazol-2-yl)benzamide;5-propan-2-yl-1,3-thiazol-2-amine is sourced from PubChem (CID 158823771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).