tert-butyl N-[5-chloro-3-[1-[(3-fluoro-4-methoxy-5-nitrophenyl)methoxy]propan-2-ylcarbamoyl]pyrazolo[1,5-a]pyrimidin-7-yl]-N-methylcarbamate

C24H28ClFN6O7 — CID 155103062

About tert-butyl N-[5-chloro-3-[1-[(3-fluoro-4-methoxy-5-nitrophenyl)methoxy]propan-2-ylcarbamoyl]pyrazolo[1,5-a]pyrimidin-7-yl]-N-methylcarbamate

tert-butyl N-[5-chloro-3-[1-[(3-fluoro-4-methoxy-5-nitrophenyl)methoxy]propan-2-ylcarbamoyl]pyrazolo[1,5-a]pyrimidin-7-yl]-N-methylcarbamate (PubChem CID 155103062) has the molecular formula C24H28ClFN6O7 and a molecular weight of 566.97 g/mol. Its IUPAC name is tert-butyl N-[5-chloro-3-[1-[(3-fluoro-4-methoxy-5-nitrophenyl)methoxy]propan-2-ylcarbamoyl]pyrazolo[1,5-a]pyrimidin-7-yl]-N-methylcarbamate.

Molecular Properties

• Compound Name: tert-butyl N-[5-chloro-3-[1-[(3-fluoro-4-methoxy-5-nitrophenyl)methoxy]propan-2-ylcarbamoyl]pyrazolo[1,5-a]pyrimidin-7-yl]-N-methylcarbamate
• PubChem CID: 155103062
• Molecular Formula: C24H28ClFN6O7
• Molecular Weight: 566.97 g/mol
• Exact Mass: 566.17
• IUPAC Name: tert-butyl N-[5-chloro-3-[1-[(3-fluoro-4-methoxy-5-nitrophenyl)methoxy]propan-2-ylcarbamoyl]pyrazolo[1,5-a]pyrimidin-7-yl]-N-methylcarbamate
• SMILES: COc1c(F)cc(COCC(C)NC(=O)c2cnn3c(N(C)C(=O)OC(C)(C)C)cc(Cl)nc23)cc1[N+](=O)[O-]
• InChI: InChI=1S/C24H28ClFN6O7/c1-13(11-38-12-14-7-16(26)20(37-6)17(8-14)32(35)36)28-22(33)15-10-27-31-19(9-18(25)29-21(15)31)30(5)23(34)39-24(2,3)4/h7-10,13H,11-12H2,1-6H3,(H,28,33)
• InChIKey: MCLSLBICWNGKSV-UHFFFAOYSA-N
• XLogP: 4.14
• TPSA: 150.43 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 10
• Rotatable Bonds: 9
• Heavy Atoms: 39
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	566.97
LogP ≤ 5	4.14
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	10

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of tert-butyl N-[5-chloro-3-[1-[(3-fluoro-4-methoxy-5-nitrophenyl)methoxy]propan-2-ylcarbamoyl]pyrazolo[1,5-a]pyrimidin-7-yl]-N-methylcarbamate?

The IUPAC name of tert-butyl N-[5-chloro-3-[1-[(3-fluoro-4-methoxy-5-nitrophenyl)methoxy]propan-2-ylcarbamoyl]pyrazolo[1,5-a]pyrimidin-7-yl]-N-methylcarbamate (CID 155103062) is tert-butyl N-[5-chloro-3-[1-[(3-fluoro-4-methoxy-5-nitrophenyl)methoxy]propan-2-ylcarbamoyl]pyrazolo[1,5-a]pyrimidin-7-yl]-N-methylcarbamate.

What is the SMILES notation for tert-butyl N-[5-chloro-3-[1-[(3-fluoro-4-methoxy-5-nitrophenyl)methoxy]propan-2-ylcarbamoyl]pyrazolo[1,5-a]pyrimidin-7-yl]-N-methylcarbamate?

The canonical SMILES for tert-butyl N-[5-chloro-3-[1-[(3-fluoro-4-methoxy-5-nitrophenyl)methoxy]propan-2-ylcarbamoyl]pyrazolo[1,5-a]pyrimidin-7-yl]-N-methylcarbamate is COc1c(F)cc(COCC(C)NC(=O)c2cnn3c(N(C)C(=O)OC(C)(C)C)cc(Cl)nc23)cc1[N+](=O)[O-].

What is the InChIKey of tert-butyl N-[5-chloro-3-[1-[(3-fluoro-4-methoxy-5-nitrophenyl)methoxy]propan-2-ylcarbamoyl]pyrazolo[1,5-a]pyrimidin-7-yl]-N-methylcarbamate?

The InChIKey is MCLSLBICWNGKSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H28ClFN6O7/c1-13(11-38-12-14-7-16(26)20(37-6)17(8-14)32(35)36)28-22(33)15-10-27-31-19(9-18(25)29-21(15)31)30(5)23(34)39-24(2,3)4/h7-10,13H,11-12H2,1-6H3,(H,28,33).

What are the key properties of tert-butyl N-[5-chloro-3-[1-[(3-fluoro-4-methoxy-5-nitrophenyl)methoxy]propan-2-ylcarbamoyl]pyrazolo[1,5-a]pyrimidin-7-yl]-N-methylcarbamate?

tert-butyl N-[5-chloro-3-[1-[(3-fluoro-4-methoxy-5-nitrophenyl)methoxy]propan-2-ylcarbamoyl]pyrazolo[1,5-a]pyrimidin-7-yl]-N-methylcarbamate has a molecular weight of 566.97 g/mol, XLogP of 4.14, 9 rotatable bonds, 1 hydrogen bond donors, and 10 hydrogen bond acceptors.

Where does this data come from?

All data for tert-butyl N-[5-chloro-3-[1-[(3-fluoro-4-methoxy-5-nitrophenyl)methoxy]propan-2-ylcarbamoyl]pyrazolo[1,5-a]pyrimidin-7-yl]-N-methylcarbamate is sourced from PubChem (CID 155103062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).