tert-butyl 2-[(2,6-dichloro-4-pyridinyl)methylcarbamoyl]-4-fluoropyrrolidine-1-carboxylate

C16H20Cl2FN3O3 — CID 118008252

IUPACtert-butyl 2-[(2,6-dichloro-4-pyridinyl)methylcarbamoyl]-4-fluoropyrrolidine-1-carboxylate
SMILESCC(C)(C)OC(=O)N1CC(F)CC1C(=O)NCc1cc(Cl)nc(Cl)c1
InChIInChI=1S/C16H20Cl2FN3O3/c1-16(2,3)25-15(24)22-8-10(19)6-11(22)14(23)20-7-9-4-12(17)21-13(18)5-9/h4-5,10-11H,6-8H2,1-3H3,(H,20,23)
InChIKeySHWPHQPFDORSID-UHFFFAOYSA-N
MW392.26 g/mol
LogP3.35
Rot. Bonds3

About tert-butyl 2-[(2,6-dichloro-4-pyridinyl)methylcarbamoyl]-4-fluoropyrrolidine-1-carboxylate

tert-butyl 2-[(2,6-dichloro-4-pyridinyl)methylcarbamoyl]-4-fluoropyrrolidine-1-carboxylate (PubChem CID 118008252) has the molecular formula C16H20Cl2FN3O3 and a molecular weight of 392.26 g/mol. Its IUPAC name is tert-butyl 2-[(2,6-dichloro-4-pyridinyl)methylcarbamoyl]-4-fluoropyrrolidine-1-carboxylate.

Molecular Properties

Compound Nametert-butyl 2-[(2,6-dichloro-4-pyridinyl)methylcarbamoyl]-4-fluoropyrrolidine-1-carboxylate
PubChem CID118008252
Molecular FormulaC16H20Cl2FN3O3
Molecular Weight392.26 g/mol
Exact Mass391.09
IUPAC Nametert-butyl 2-[(2,6-dichloro-4-pyridinyl)methylcarbamoyl]-4-fluoropyrrolidine-1-carboxylate
SMILESCC(C)(C)OC(=O)N1CC(F)CC1C(=O)NCc1cc(Cl)nc(Cl)c1
InChIInChI=1S/C16H20Cl2FN3O3/c1-16(2,3)25-15(24)22-8-10(19)6-11(22)14(23)20-7-9-4-12(17)21-13(18)5-9/h4-5,10-11H,6-8H2,1-3H3,(H,20,23)
InChIKeySHWPHQPFDORSID-UHFFFAOYSA-N
XLogP3.35
TPSA71.53 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.26
LogP ≤ 53.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

Analyze tert-butyl 2-[(2,6-dichloro-4-pyridinyl)methylcarbamoyl]-4-fluoropyrrolidine-1-carboxylate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of tert-butyl 2-[(2,6-dichloro-4-pyridinyl)methylcarbamoyl]-4-fluoropyrrolidine-1-carboxylate?
The IUPAC name of tert-butyl 2-[(2,6-dichloro-4-pyridinyl)methylcarbamoyl]-4-fluoropyrrolidine-1-carboxylate (CID 118008252) is tert-butyl 2-[(2,6-dichloro-4-pyridinyl)methylcarbamoyl]-4-fluoropyrrolidine-1-carboxylate.
What is the SMILES notation for tert-butyl 2-[(2,6-dichloro-4-pyridinyl)methylcarbamoyl]-4-fluoropyrrolidine-1-carboxylate?
The canonical SMILES for tert-butyl 2-[(2,6-dichloro-4-pyridinyl)methylcarbamoyl]-4-fluoropyrrolidine-1-carboxylate is CC(C)(C)OC(=O)N1CC(F)CC1C(=O)NCc1cc(Cl)nc(Cl)c1.
What is the InChIKey of tert-butyl 2-[(2,6-dichloro-4-pyridinyl)methylcarbamoyl]-4-fluoropyrrolidine-1-carboxylate?
The InChIKey is SHWPHQPFDORSID-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20Cl2FN3O3/c1-16(2,3)25-15(24)22-8-10(19)6-11(22)14(23)20-7-9-4-12(17)21-13(18)5-9/h4-5,10-11H,6-8H2,1-3H3,(H,20,23).
What are the key properties of tert-butyl 2-[(2,6-dichloro-4-pyridinyl)methylcarbamoyl]-4-fluoropyrrolidine-1-carboxylate?
tert-butyl 2-[(2,6-dichloro-4-pyridinyl)methylcarbamoyl]-4-fluoropyrrolidine-1-carboxylate has a molecular weight of 392.26 g/mol, XLogP of 3.35, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl 2-[(2,6-dichloro-4-pyridinyl)methylcarbamoyl]-4-fluoropyrrolidine-1-carboxylate is sourced from PubChem (CID 118008252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).