tert-butyl 4-[4-(3-aminosulfanylpyrazol-1-yl)butyl]-2,2-dimethylpyrrolidine-1-carboxylate

C18H32N4O2S — CID 139428627

IUPACtert-butyl 4-[4-(3-aminosulfanylpyrazol-1-yl)butyl]-2,2-dimethylpyrrolidine-1-carboxylate
SMILESCC(C)(C)OC(=O)N1CC(CCCCn2ccc(SN)n2)CC1(C)C
InChIInChI=1S/C18H32N4O2S/c1-17(2,3)24-16(23)22-13-14(12-18(22,4)5)8-6-7-10-21-11-9-15(20-21)25-19/h9,11,14H,6-8,10,12-13,19H2,1-5H3
InChIKeyHKMWFQQUNBJDNF-UHFFFAOYSA-N
MW368.55 g/mol
LogP4.05
Rot. Bonds6

About tert-butyl 4-[4-(3-aminosulfanylpyrazol-1-yl)butyl]-2,2-dimethylpyrrolidine-1-carboxylate

tert-butyl 4-[4-(3-aminosulfanylpyrazol-1-yl)butyl]-2,2-dimethylpyrrolidine-1-carboxylate (PubChem CID 139428627) has the molecular formula C18H32N4O2S and a molecular weight of 368.55 g/mol. Its IUPAC name is tert-butyl 4-[4-(3-aminosulfanylpyrazol-1-yl)butyl]-2,2-dimethylpyrrolidine-1-carboxylate.

Molecular Properties

Compound Nametert-butyl 4-[4-(3-aminosulfanylpyrazol-1-yl)butyl]-2,2-dimethylpyrrolidine-1-carboxylate
PubChem CID139428627
Molecular FormulaC18H32N4O2S
Molecular Weight368.55 g/mol
Exact Mass368.22
IUPAC Nametert-butyl 4-[4-(3-aminosulfanylpyrazol-1-yl)butyl]-2,2-dimethylpyrrolidine-1-carboxylate
SMILESCC(C)(C)OC(=O)N1CC(CCCCn2ccc(SN)n2)CC1(C)C
InChIInChI=1S/C18H32N4O2S/c1-17(2,3)24-16(23)22-13-14(12-18(22,4)5)8-6-7-10-21-11-9-15(20-21)25-19/h9,11,14H,6-8,10,12-13,19H2,1-5H3
InChIKeyHKMWFQQUNBJDNF-UHFFFAOYSA-N
XLogP4.05
TPSA73.38 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.55
LogP ≤ 54.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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-[4-(3-aminosulfanylpyrazol-1-yl)butyl]-2,2-dimethylpyrrolidine-1-carboxylate?
The IUPAC name of tert-butyl 4-[4-(3-aminosulfanylpyrazol-1-yl)butyl]-2,2-dimethylpyrrolidine-1-carboxylate (CID 139428627) is tert-butyl 4-[4-(3-aminosulfanylpyrazol-1-yl)butyl]-2,2-dimethylpyrrolidine-1-carboxylate.
What is the SMILES notation for tert-butyl 4-[4-(3-aminosulfanylpyrazol-1-yl)butyl]-2,2-dimethylpyrrolidine-1-carboxylate?
The canonical SMILES for tert-butyl 4-[4-(3-aminosulfanylpyrazol-1-yl)butyl]-2,2-dimethylpyrrolidine-1-carboxylate is CC(C)(C)OC(=O)N1CC(CCCCn2ccc(SN)n2)CC1(C)C.
What is the InChIKey of tert-butyl 4-[4-(3-aminosulfanylpyrazol-1-yl)butyl]-2,2-dimethylpyrrolidine-1-carboxylate?
The InChIKey is HKMWFQQUNBJDNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H32N4O2S/c1-17(2,3)24-16(23)22-13-14(12-18(22,4)5)8-6-7-10-21-11-9-15(20-21)25-19/h9,11,14H,6-8,10,12-13,19H2,1-5H3.
What are the key properties of tert-butyl 4-[4-(3-aminosulfanylpyrazol-1-yl)butyl]-2,2-dimethylpyrrolidine-1-carboxylate?
tert-butyl 4-[4-(3-aminosulfanylpyrazol-1-yl)butyl]-2,2-dimethylpyrrolidine-1-carboxylate has a molecular weight of 368.55 g/mol, XLogP of 4.05, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl 4-[4-(3-aminosulfanylpyrazol-1-yl)butyl]-2,2-dimethylpyrrolidine-1-carboxylate is sourced from PubChem (CID 139428627), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).