tert-butyl N-[1-(6-chloropyridazin-3-yl)pyrrolidin-3-yl]-N-(3-fluorocyclobutyl)carbamate

C17H24ClFN4O2 — CID 167503935

IUPACtert-butyl N-[1-(6-chloropyridazin-3-yl)pyrrolidin-3-yl]-N-(3-fluorocyclobutyl)carbamate
SMILESCC(C)(C)OC(=O)N(C1CC(F)C1)C1CCN(c2ccc(Cl)nn2)C1
InChIInChI=1S/C17H24ClFN4O2/c1-17(2,3)25-16(24)23(13-8-11(19)9-13)12-6-7-22(10-12)15-5-4-14(18)20-21-15/h4-5,11-13H,6-10H2,1-3H3
InChIKeyGTYZIEMZGWBYHR-UHFFFAOYSA-N
MW370.86 g/mol
LogP3.45
Rot. Bonds3

About tert-butyl N-[1-(6-chloropyridazin-3-yl)pyrrolidin-3-yl]-N-(3-fluorocyclobutyl)carbamate

tert-butyl N-[1-(6-chloropyridazin-3-yl)pyrrolidin-3-yl]-N-(3-fluorocyclobutyl)carbamate (PubChem CID 167503935) has the molecular formula C17H24ClFN4O2 and a molecular weight of 370.86 g/mol. Its IUPAC name is tert-butyl N-[1-(6-chloropyridazin-3-yl)pyrrolidin-3-yl]-N-(3-fluorocyclobutyl)carbamate.

Molecular Properties

Compound Nametert-butyl N-[1-(6-chloropyridazin-3-yl)pyrrolidin-3-yl]-N-(3-fluorocyclobutyl)carbamate
PubChem CID167503935
Molecular FormulaC17H24ClFN4O2
Molecular Weight370.86 g/mol
Exact Mass370.16
IUPAC Nametert-butyl N-[1-(6-chloropyridazin-3-yl)pyrrolidin-3-yl]-N-(3-fluorocyclobutyl)carbamate
SMILESCC(C)(C)OC(=O)N(C1CC(F)C1)C1CCN(c2ccc(Cl)nn2)C1
InChIInChI=1S/C17H24ClFN4O2/c1-17(2,3)25-16(24)23(13-8-11(19)9-13)12-6-7-22(10-12)15-5-4-14(18)20-21-15/h4-5,11-13H,6-10H2,1-3H3
InChIKeyGTYZIEMZGWBYHR-UHFFFAOYSA-N
XLogP3.45
TPSA58.56 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.86
LogP ≤ 53.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of tert-butyl N-[1-(6-chloropyridazin-3-yl)pyrrolidin-3-yl]-N-(3-fluorocyclobutyl)carbamate?
The IUPAC name of tert-butyl N-[1-(6-chloropyridazin-3-yl)pyrrolidin-3-yl]-N-(3-fluorocyclobutyl)carbamate (CID 167503935) is tert-butyl N-[1-(6-chloropyridazin-3-yl)pyrrolidin-3-yl]-N-(3-fluorocyclobutyl)carbamate.
What is the SMILES notation for tert-butyl N-[1-(6-chloropyridazin-3-yl)pyrrolidin-3-yl]-N-(3-fluorocyclobutyl)carbamate?
The canonical SMILES for tert-butyl N-[1-(6-chloropyridazin-3-yl)pyrrolidin-3-yl]-N-(3-fluorocyclobutyl)carbamate is CC(C)(C)OC(=O)N(C1CC(F)C1)C1CCN(c2ccc(Cl)nn2)C1.
What is the InChIKey of tert-butyl N-[1-(6-chloropyridazin-3-yl)pyrrolidin-3-yl]-N-(3-fluorocyclobutyl)carbamate?
The InChIKey is GTYZIEMZGWBYHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24ClFN4O2/c1-17(2,3)25-16(24)23(13-8-11(19)9-13)12-6-7-22(10-12)15-5-4-14(18)20-21-15/h4-5,11-13H,6-10H2,1-3H3.
What are the key properties of tert-butyl N-[1-(6-chloropyridazin-3-yl)pyrrolidin-3-yl]-N-(3-fluorocyclobutyl)carbamate?
tert-butyl N-[1-(6-chloropyridazin-3-yl)pyrrolidin-3-yl]-N-(3-fluorocyclobutyl)carbamate has a molecular weight of 370.86 g/mol, XLogP of 3.45, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-[1-(6-chloropyridazin-3-yl)pyrrolidin-3-yl]-N-(3-fluorocyclobutyl)carbamate is sourced from PubChem (CID 167503935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).