tert-butyl (3R,4S)-4-[(5-bromo-3-pyridinyl)amino]-3-fluoropiperidine-1-carboxylate

C15H21BrFN3O2 — CID 140850850

IUPACtert-butyl (3R,4S)-4-[(5-bromo-3-pyridinyl)amino]-3-fluoropiperidine-1-carboxylate
SMILESCC(C)(C)OC(=O)N1CC[C@H](Nc2cncc(Br)c2)[C@H](F)C1
InChIInChI=1S/C15H21BrFN3O2/c1-15(2,3)22-14(21)20-5-4-13(12(17)9-20)19-11-6-10(16)7-18-8-11/h6-8,12-13,19H,4-5,9H2,1-3H3/t12-,13+/m1/s1
InChIKeyAKUIJSFHCWLJKF-OLZOCXBDSA-N
MW374.25 g/mol
LogP3.60
Rot. Bonds2

About tert-butyl (3R,4S)-4-[(5-bromo-3-pyridinyl)amino]-3-fluoropiperidine-1-carboxylate

tert-butyl (3R,4S)-4-[(5-bromo-3-pyridinyl)amino]-3-fluoropiperidine-1-carboxylate (PubChem CID 140850850) has the molecular formula C15H21BrFN3O2 and a molecular weight of 374.25 g/mol. Its IUPAC name is tert-butyl (3R,4S)-4-[(5-bromo-3-pyridinyl)amino]-3-fluoropiperidine-1-carboxylate.

Molecular Properties

Compound Nametert-butyl (3R,4S)-4-[(5-bromo-3-pyridinyl)amino]-3-fluoropiperidine-1-carboxylate
PubChem CID140850850
Molecular FormulaC15H21BrFN3O2
Molecular Weight374.25 g/mol
Exact Mass373.08
IUPAC Nametert-butyl (3R,4S)-4-[(5-bromo-3-pyridinyl)amino]-3-fluoropiperidine-1-carboxylate
SMILESCC(C)(C)OC(=O)N1CC[C@H](Nc2cncc(Br)c2)[C@H](F)C1
InChIInChI=1S/C15H21BrFN3O2/c1-15(2,3)22-14(21)20-5-4-13(12(17)9-20)19-11-6-10(16)7-18-8-11/h6-8,12-13,19H,4-5,9H2,1-3H3/t12-,13+/m1/s1
InChIKeyAKUIJSFHCWLJKF-OLZOCXBDSA-N
XLogP3.60
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.25
LogP ≤ 53.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze tert-butyl (3R,4S)-4-[(5-bromo-3-pyridinyl)amino]-3-fluoropiperidine-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

Related Compounds

5-Amino-2-bromopyridine, 5-BOC protected
CID 7204889
Tert-butyl 3-(pyridin-2-yl)piperazine-1-carboxylate
CID 72210356
tert-butyl N-[(3S)-1-(5-bromo-3-pyridinyl)pyrrolidin-3-yl]carbamate
CID 75384597
4-(Boc-amino)-2-bromopyridine
CID 7015522
tert-Butyl (5-bromopyridin-3-yl)carbamate
CID 11403050
Tert-butyl 4-(5-bromopyridin-3-yl)piperazine-1-carboxylate
CID 11653049
(2-Bromo-Pyridin-3-Yl)-Carbamic Acid Tert-Butyl Ester
CID 14177127
Tert-butyl 4-[(pyridin-3-yl)amino]piperidine-1-carboxylate
CID 22499486
tert-Butyl 4-(3-aminopyridin-4-yl)piperazine-1-carboxylate
CID 43462405
tert-Butyl N-((4-bromopyridin-2-yl)methyl)carbamate
CID 72212362
1,1-Dimethylethyl 4-(4-amino-3-pyridinyl)-1-piperazinecarboxylate
CID 82184571
Tert-butyl 4-(5-aminopyridin-3-yl)piperazine-1-carboxylate
CID 83745460

Frequently Asked Questions

What is the IUPAC name of tert-butyl (3R,4S)-4-[(5-bromo-3-pyridinyl)amino]-3-fluoropiperidine-1-carboxylate?
The IUPAC name of tert-butyl (3R,4S)-4-[(5-bromo-3-pyridinyl)amino]-3-fluoropiperidine-1-carboxylate (CID 140850850) is tert-butyl (3R,4S)-4-[(5-bromo-3-pyridinyl)amino]-3-fluoropiperidine-1-carboxylate.
What is the SMILES notation for tert-butyl (3R,4S)-4-[(5-bromo-3-pyridinyl)amino]-3-fluoropiperidine-1-carboxylate?
The canonical SMILES for tert-butyl (3R,4S)-4-[(5-bromo-3-pyridinyl)amino]-3-fluoropiperidine-1-carboxylate is CC(C)(C)OC(=O)N1CC[C@H](Nc2cncc(Br)c2)[C@H](F)C1.
What is the InChIKey of tert-butyl (3R,4S)-4-[(5-bromo-3-pyridinyl)amino]-3-fluoropiperidine-1-carboxylate?
The InChIKey is AKUIJSFHCWLJKF-OLZOCXBDSA-N. The full InChI is InChI=1S/C15H21BrFN3O2/c1-15(2,3)22-14(21)20-5-4-13(12(17)9-20)19-11-6-10(16)7-18-8-11/h6-8,12-13,19H,4-5,9H2,1-3H3/t12-,13+/m1/s1.
What are the key properties of tert-butyl (3R,4S)-4-[(5-bromo-3-pyridinyl)amino]-3-fluoropiperidine-1-carboxylate?
tert-butyl (3R,4S)-4-[(5-bromo-3-pyridinyl)amino]-3-fluoropiperidine-1-carboxylate has a molecular weight of 374.25 g/mol, XLogP of 3.60, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl (3R,4S)-4-[(5-bromo-3-pyridinyl)amino]-3-fluoropiperidine-1-carboxylate is sourced from PubChem (CID 140850850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).