5-(1,3-benzothiazol-2-yl)-2-(1-methylpiperidin-4-yl)-4-[[(3R)-piperidin-3-yl]amino]-1H-pyrimidin-6-one;tert-butyl (3R)-3-[[5-(1,3-benzothiazol-2-yl)-2-(1-methylpiperidin-4-yl)-6-oxo-1H-pyrimidin-4-yl]amino]piperidine-1-carboxylate

C49H64N12O4S2 — CID 158318379

About 5-(1,3-benzothiazol-2-yl)-2-(1-methylpiperidin-4-yl)-4-[[(3R)-piperidin-3-yl]amino]-1H-pyrimidin-6-one;tert-butyl (3R)-3-[[5-(1,3-benzothiazol-2-yl)-2-(1-methylpiperidin-4-yl)-6-oxo-1H-pyrimidin-4-yl]amino]piperidine-1-carboxylate

5-(1,3-benzothiazol-2-yl)-2-(1-methylpiperidin-4-yl)-4-[[(3R)-piperidin-3-yl]amino]-1H-pyrimidin-6-one;tert-butyl (3R)-3-[[5-(1,3-benzothiazol-2-yl)-2-(1-methylpiperidin-4-yl)-6-oxo-1H-pyrimidin-4-yl]amino]piperidine-1-carboxylate (PubChem CID 158318379) has the molecular formula C49H64N12O4S2 and a molecular weight of 949.26 g/mol. Its IUPAC name is 5-(1,3-benzothiazol-2-yl)-2-(1-methylpiperidin-4-yl)-4-[[(3R)-piperidin-3-yl]amino]-1H-pyrimidin-6-one;tert-butyl (3R)-3-[[5-(1,3-benzothiazol-2-yl)-2-(1-methylpiperidin-4-yl)-6-oxo-1H-pyrimidin-4-yl]amino]piperidine-1-carboxylate.

Molecular Properties

• Compound Name: 5-(1,3-benzothiazol-2-yl)-2-(1-methylpiperidin-4-yl)-4-[[(3R)-piperidin-3-yl]amino]-1H-pyrimidin-6-one;tert-butyl (3R)-3-[[5-(1,3-benzothiazol-2-yl)-2-(1-methylpiperidin-4-yl)-6-oxo-1H-pyrimidin-4-yl]amino]piperidine-1-carboxylate
• PubChem CID: 158318379
• Molecular Formula: C49H64N12O4S2
• Molecular Weight: 949.26 g/mol
• Exact Mass: 948.46
• IUPAC Name: 5-(1,3-benzothiazol-2-yl)-2-(1-methylpiperidin-4-yl)-4-[[(3R)-piperidin-3-yl]amino]-1H-pyrimidin-6-one;tert-butyl (3R)-3-[[5-(1,3-benzothiazol-2-yl)-2-(1-methylpiperidin-4-yl)-6-oxo-1H-pyrimidin-4-yl]amino]piperidine-1-carboxylate
• SMILES: CN1CCC(c2nc(N[C@@H]3CCCN(C(=O)OC(C)(C)C)C3)c(-c3nc4ccccc4s3)c(=O)[nH]2)CC1.CN1CCC(c2nc(N[C@@H]3CCCNC3)c(-c3nc4ccccc4s3)c(=O)[nH]2)CC1
• InChI: InChI=1S/C27H36N6O3S.C22H28N6OS/c1-27(2,3)36-26(35)33-13-7-8-18(16-33)28-23-21(25-29-19-9-5-6-10-20(19)37-25)24(34)31-22(30-23)17-11-14-32(4)15-12-17;1-28-11-8-14(9-12-28)19-26-20(24-15-5-4-10-23-13-15)18(21(29)27-19)22-25-16-6-2-3-7-17(16)30-22/h5-6,9-10,17-18H,7-8,11-16H2,1-4H3,(H2,28,30,31,34);2-3,6-7,14-15,23H,4-5,8-13H2,1H3,(H2,24,26,27,29)/t18-;15-/m11/s1
• InChIKey: GONTXHKZBWOBKU-GNPGSHRGSA-N
• XLogP: 7.69
• TPSA: 189.39 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 15
• Rotatable Bonds: 8
• Heavy Atoms: 67
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	949.26
LogP ≤ 5	7.69
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	15

Frequently Asked Questions

What is the IUPAC name of 5-(1,3-benzothiazol-2-yl)-2-(1-methylpiperidin-4-yl)-4-[[(3R)-piperidin-3-yl]amino]-1H-pyrimidin-6-one;tert-butyl (3R)-3-[[5-(1,3-benzothiazol-2-yl)-2-(1-methylpiperidin-4-yl)-6-oxo-1H-pyrimidin-4-yl]amino]piperidine-1-carboxylate?

The IUPAC name of 5-(1,3-benzothiazol-2-yl)-2-(1-methylpiperidin-4-yl)-4-[[(3R)-piperidin-3-yl]amino]-1H-pyrimidin-6-one;tert-butyl (3R)-3-[[5-(1,3-benzothiazol-2-yl)-2-(1-methylpiperidin-4-yl)-6-oxo-1H-pyrimidin-4-yl]amino]piperidine-1-carboxylate (CID 158318379) is 5-(1,3-benzothiazol-2-yl)-2-(1-methylpiperidin-4-yl)-4-[[(3R)-piperidin-3-yl]amino]-1H-pyrimidin-6-one;tert-butyl (3R)-3-[[5-(1,3-benzothiazol-2-yl)-2-(1-methylpiperidin-4-yl)-6-oxo-1H-pyrimidin-4-yl]amino]piperidine-1-carboxylate.

What is the SMILES notation for 5-(1,3-benzothiazol-2-yl)-2-(1-methylpiperidin-4-yl)-4-[[(3R)-piperidin-3-yl]amino]-1H-pyrimidin-6-one;tert-butyl (3R)-3-[[5-(1,3-benzothiazol-2-yl)-2-(1-methylpiperidin-4-yl)-6-oxo-1H-pyrimidin-4-yl]amino]piperidine-1-carboxylate?

The canonical SMILES for 5-(1,3-benzothiazol-2-yl)-2-(1-methylpiperidin-4-yl)-4-[[(3R)-piperidin-3-yl]amino]-1H-pyrimidin-6-one;tert-butyl (3R)-3-[[5-(1,3-benzothiazol-2-yl)-2-(1-methylpiperidin-4-yl)-6-oxo-1H-pyrimidin-4-yl]amino]piperidine-1-carboxylate is CN1CCC(c2nc(N[C@@H]3CCCN(C(=O)OC(C)(C)C)C3)c(-c3nc4ccccc4s3)c(=O)[nH]2)CC1.CN1CCC(c2nc(N[C@@H]3CCCNC3)c(-c3nc4ccccc4s3)c(=O)[nH]2)CC1.

What is the InChIKey of 5-(1,3-benzothiazol-2-yl)-2-(1-methylpiperidin-4-yl)-4-[[(3R)-piperidin-3-yl]amino]-1H-pyrimidin-6-one;tert-butyl (3R)-3-[[5-(1,3-benzothiazol-2-yl)-2-(1-methylpiperidin-4-yl)-6-oxo-1H-pyrimidin-4-yl]amino]piperidine-1-carboxylate?

The InChIKey is GONTXHKZBWOBKU-GNPGSHRGSA-N. The full InChI is InChI=1S/C27H36N6O3S.C22H28N6OS/c1-27(2,3)36-26(35)33-13-7-8-18(16-33)28-23-21(25-29-19-9-5-6-10-20(19)37-25)24(34)31-22(30-23)17-11-14-32(4)15-12-17;1-28-11-8-14(9-12-28)19-26-20(24-15-5-4-10-23-13-15)18(21(29)27-19)22-25-16-6-2-3-7-17(16)30-22/h5-6,9-10,17-18H,7-8,11-16H2,1-4H3,(H2,28,30,31,34);2-3,6-7,14-15,23H,4-5,8-13H2,1H3,(H2,24,26,27,29)/t18-;15-/m11/s1.

What are the key properties of 5-(1,3-benzothiazol-2-yl)-2-(1-methylpiperidin-4-yl)-4-[[(3R)-piperidin-3-yl]amino]-1H-pyrimidin-6-one;tert-butyl (3R)-3-[[5-(1,3-benzothiazol-2-yl)-2-(1-methylpiperidin-4-yl)-6-oxo-1H-pyrimidin-4-yl]amino]piperidine-1-carboxylate?

5-(1,3-benzothiazol-2-yl)-2-(1-methylpiperidin-4-yl)-4-[[(3R)-piperidin-3-yl]amino]-1H-pyrimidin-6-one;tert-butyl (3R)-3-[[5-(1,3-benzothiazol-2-yl)-2-(1-methylpiperidin-4-yl)-6-oxo-1H-pyrimidin-4-yl]amino]piperidine-1-carboxylate has a molecular weight of 949.26 g/mol, XLogP of 7.69, 8 rotatable bonds, 5 hydrogen bond donors, and 15 hydrogen bond acceptors.

Where does this data come from?

All data for 5-(1,3-benzothiazol-2-yl)-2-(1-methylpiperidin-4-yl)-4-[[(3R)-piperidin-3-yl]amino]-1H-pyrimidin-6-one;tert-butyl (3R)-3-[[5-(1,3-benzothiazol-2-yl)-2-(1-methylpiperidin-4-yl)-6-oxo-1H-pyrimidin-4-yl]amino]piperidine-1-carboxylate is sourced from PubChem (CID 158318379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).