tert-butyl 4-[5-(5-aminosulfanyl-2-pyridinyl)pentyl]-2,2-dimethylpyrrolidine-1-carboxylate

C21H35N3O2S — CID 139428386

IUPACtert-butyl 4-[5-(5-aminosulfanyl-2-pyridinyl)pentyl]-2,2-dimethylpyrrolidine-1-carboxylate
SMILESCC(C)(C)OC(=O)N1CC(CCCCCc2ccc(SN)cn2)CC1(C)C
InChIInChI=1S/C21H35N3O2S/c1-20(2,3)26-19(25)24-15-16(13-21(24,4)5)9-7-6-8-10-17-11-12-18(27-22)14-23-17/h11-12,14,16H,6-10,13,15,22H2,1-5H3
InChIKeyNTGHVHOZJMXYRS-UHFFFAOYSA-N
MW393.60 g/mol
LogP5.19
Rot. Bonds7

About tert-butyl 4-[5-(5-aminosulfanyl-2-pyridinyl)pentyl]-2,2-dimethylpyrrolidine-1-carboxylate

tert-butyl 4-[5-(5-aminosulfanyl-2-pyridinyl)pentyl]-2,2-dimethylpyrrolidine-1-carboxylate (PubChem CID 139428386) has the molecular formula C21H35N3O2S and a molecular weight of 393.60 g/mol. Its IUPAC name is tert-butyl 4-[5-(5-aminosulfanyl-2-pyridinyl)pentyl]-2,2-dimethylpyrrolidine-1-carboxylate.

Molecular Properties

Compound Nametert-butyl 4-[5-(5-aminosulfanyl-2-pyridinyl)pentyl]-2,2-dimethylpyrrolidine-1-carboxylate
PubChem CID139428386
Molecular FormulaC21H35N3O2S
Molecular Weight393.60 g/mol
Exact Mass393.24
IUPAC Nametert-butyl 4-[5-(5-aminosulfanyl-2-pyridinyl)pentyl]-2,2-dimethylpyrrolidine-1-carboxylate
SMILESCC(C)(C)OC(=O)N1CC(CCCCCc2ccc(SN)cn2)CC1(C)C
InChIInChI=1S/C21H35N3O2S/c1-20(2,3)26-19(25)24-15-16(13-21(24,4)5)9-7-6-8-10-17-11-12-18(27-22)14-23-17/h11-12,14,16H,6-10,13,15,22H2,1-5H3
InChIKeyNTGHVHOZJMXYRS-UHFFFAOYSA-N
XLogP5.19
TPSA68.45 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms27
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500393.60
LogP ≤ 55.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'sulphur_nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of tert-butyl 4-[5-(5-aminosulfanyl-2-pyridinyl)pentyl]-2,2-dimethylpyrrolidine-1-carboxylate?
The IUPAC name of tert-butyl 4-[5-(5-aminosulfanyl-2-pyridinyl)pentyl]-2,2-dimethylpyrrolidine-1-carboxylate (CID 139428386) is tert-butyl 4-[5-(5-aminosulfanyl-2-pyridinyl)pentyl]-2,2-dimethylpyrrolidine-1-carboxylate.
What is the SMILES notation for tert-butyl 4-[5-(5-aminosulfanyl-2-pyridinyl)pentyl]-2,2-dimethylpyrrolidine-1-carboxylate?
The canonical SMILES for tert-butyl 4-[5-(5-aminosulfanyl-2-pyridinyl)pentyl]-2,2-dimethylpyrrolidine-1-carboxylate is CC(C)(C)OC(=O)N1CC(CCCCCc2ccc(SN)cn2)CC1(C)C.
What is the InChIKey of tert-butyl 4-[5-(5-aminosulfanyl-2-pyridinyl)pentyl]-2,2-dimethylpyrrolidine-1-carboxylate?
The InChIKey is NTGHVHOZJMXYRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H35N3O2S/c1-20(2,3)26-19(25)24-15-16(13-21(24,4)5)9-7-6-8-10-17-11-12-18(27-22)14-23-17/h11-12,14,16H,6-10,13,15,22H2,1-5H3.
What are the key properties of tert-butyl 4-[5-(5-aminosulfanyl-2-pyridinyl)pentyl]-2,2-dimethylpyrrolidine-1-carboxylate?
tert-butyl 4-[5-(5-aminosulfanyl-2-pyridinyl)pentyl]-2,2-dimethylpyrrolidine-1-carboxylate has a molecular weight of 393.60 g/mol, XLogP of 5.19, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl 4-[5-(5-aminosulfanyl-2-pyridinyl)pentyl]-2,2-dimethylpyrrolidine-1-carboxylate is sourced from PubChem (CID 139428386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).