5-bromo-4-(2-cyclopentylpyrrolidin-1-yl)pyridin-3-amine

C14H20BrN3 — CID 103517984

IUPAC5-bromo-4-(2-cyclopentylpyrrolidin-1-yl)pyridin-3-amine
SMILESNc1cncc(Br)c1N1CCCC1C1CCCC1
InChIInChI=1S/C14H20BrN3/c15-11-8-17-9-12(16)14(11)18-7-3-6-13(18)10-4-1-2-5-10/h8-10,13H,1-7,16H2
InChIKeyGDLIXJNAMXNEKA-UHFFFAOYSA-N
MW310.24 g/mol
LogP3.59
Rot. Bonds2

About 5-bromo-4-(2-cyclopentylpyrrolidin-1-yl)pyridin-3-amine

5-bromo-4-(2-cyclopentylpyrrolidin-1-yl)pyridin-3-amine (PubChem CID 103517984) has the molecular formula C14H20BrN3 and a molecular weight of 310.24 g/mol. Its IUPAC name is 5-bromo-4-(2-cyclopentylpyrrolidin-1-yl)pyridin-3-amine.

Molecular Properties

Compound Name5-bromo-4-(2-cyclopentylpyrrolidin-1-yl)pyridin-3-amine
PubChem CID103517984
Molecular FormulaC14H20BrN3
Molecular Weight310.24 g/mol
Exact Mass309.08
IUPAC Name5-bromo-4-(2-cyclopentylpyrrolidin-1-yl)pyridin-3-amine
SMILESNc1cncc(Br)c1N1CCCC1C1CCCC1
InChIInChI=1S/C14H20BrN3/c15-11-8-17-9-12(16)14(11)18-7-3-6-13(18)10-4-1-2-5-10/h8-10,13H,1-7,16H2
InChIKeyGDLIXJNAMXNEKA-UHFFFAOYSA-N
XLogP3.59
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.24
LogP ≤ 53.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-(2-cyclopentylpyrrolidin-1-yl)pyrimidin-5-amine
CID 79916235
4-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-3,5-difluoroaniline
CID 54902990
5-bromo-4-(4-methylazepan-1-yl)pyridin-3-amine
CID 103518144
6-(2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-yl)-5-bromo-4-methylpyridin-3-amine
CID 113420505
6-(2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-yl)-4-methylpyridin-3-amine
CID 79176626
4-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-2-chloropyrimidin-5-amine
CID 114043625
5-bromo-4-(2,3-dimethylthiomorpholin-4-yl)pyridin-3-amine
CID 103518532
2-(2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-yl)-6-bromopyrimidin-4-amine
CID 116796943
2-(2-cyclopentylpyrrolidin-1-yl)pyrimidine-5-carbaldehyde
CID 113387652
[2-[(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-5-bromo-3-pyridinyl]methanamine
CID 102728419
4-(2-cyclopentylpyrrolidin-1-yl)-6-(trifluoromethyl)pyridin-3-amine
CID 106747600
[6-(2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-yl)pyrazin-2-yl]hydrazine
CID 80931290

Frequently Asked Questions

What is the IUPAC name of 5-bromo-4-(2-cyclopentylpyrrolidin-1-yl)pyridin-3-amine?
The IUPAC name of 5-bromo-4-(2-cyclopentylpyrrolidin-1-yl)pyridin-3-amine (CID 103517984) is 5-bromo-4-(2-cyclopentylpyrrolidin-1-yl)pyridin-3-amine.
What is the SMILES notation for 5-bromo-4-(2-cyclopentylpyrrolidin-1-yl)pyridin-3-amine?
The canonical SMILES for 5-bromo-4-(2-cyclopentylpyrrolidin-1-yl)pyridin-3-amine is Nc1cncc(Br)c1N1CCCC1C1CCCC1.
What is the InChIKey of 5-bromo-4-(2-cyclopentylpyrrolidin-1-yl)pyridin-3-amine?
The InChIKey is GDLIXJNAMXNEKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20BrN3/c15-11-8-17-9-12(16)14(11)18-7-3-6-13(18)10-4-1-2-5-10/h8-10,13H,1-7,16H2.
What are the key properties of 5-bromo-4-(2-cyclopentylpyrrolidin-1-yl)pyridin-3-amine?
5-bromo-4-(2-cyclopentylpyrrolidin-1-yl)pyridin-3-amine has a molecular weight of 310.24 g/mol, XLogP of 3.59, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-4-(2-cyclopentylpyrrolidin-1-yl)pyridin-3-amine is sourced from PubChem (CID 103517984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).