3-bromo-N-(2-piperidin-3-ylethyl)pyridin-2-amine

C12H18BrN3 — CID 63629746

IUPAC3-bromo-N-(2-piperidin-3-ylethyl)pyridin-2-amine
SMILESBrc1cccnc1NCCC1CCCNC1
InChIInChI=1S/C12H18BrN3/c13-11-4-2-7-15-12(11)16-8-5-10-3-1-6-14-9-10/h2,4,7,10,14H,1,3,5-6,8-9H2,(H,15,16)
InChIKeyLCFFAQPMFHUTGK-UHFFFAOYSA-N
MW284.20 g/mol
LogP2.65
Rot. Bonds4

About 3-bromo-N-(2-piperidin-3-ylethyl)pyridin-2-amine

3-bromo-N-(2-piperidin-3-ylethyl)pyridin-2-amine (PubChem CID 63629746) has the molecular formula C12H18BrN3 and a molecular weight of 284.20 g/mol. Its IUPAC name is 3-bromo-N-(2-piperidin-3-ylethyl)pyridin-2-amine.

Molecular Properties

Compound Name3-bromo-N-(2-piperidin-3-ylethyl)pyridin-2-amine
PubChem CID63629746
Molecular FormulaC12H18BrN3
Molecular Weight284.20 g/mol
Exact Mass283.07
IUPAC Name3-bromo-N-(2-piperidin-3-ylethyl)pyridin-2-amine
SMILESBrc1cccnc1NCCC1CCCNC1
InChIInChI=1S/C12H18BrN3/c13-11-4-2-7-15-12(11)16-8-5-10-3-1-6-14-9-10/h2,4,7,10,14H,1,3,5-6,8-9H2,(H,15,16)
InChIKeyLCFFAQPMFHUTGK-UHFFFAOYSA-N
XLogP2.65
TPSA36.95 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.20
LogP ≤ 52.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-fluoro-N-(2-piperidin-3-ylethyl)pyridin-2-amine
CID 63629585
3,5-dibromo-N-(2-piperidin-3-ylethyl)pyridin-2-amine
CID 113413746
N-(2-piperidin-3-ylethyl)pyrimidin-2-amine
CID 63629890
3-(2-piperidin-3-ylethylamino)pyrazine-2-carbonitrile
CID 55247646
3-bromo-N-(2-piperidin-3-ylethyl)pyridin-4-amine
CID 104777475
5-methoxy-N-(2-piperidin-3-ylethyl)isoquinolin-1-amine
CID 106540594
N-(2-piperidin-3-ylethyl)-1H-pyrrolo[2,3-b]pyridine-3-sulfonamide;hydrochloride
CID 119979349
4-methyl-N-(2-piperidin-3-ylethyl)pyridin-2-amine
CID 63629904
N'-(3-bromo-2-pyridinyl)-N-cyclopropylethane-1,2-diamine
CID 62664309
3-bromo-N-[(3R)-piperidin-3-yl]pyridine-2-carboxamide
CID 107520277
5-methyl-N-(2-piperidin-3-ylethyl)pyrimidin-2-amine
CID 63630057
(3R)-3-[2-(2-bromophenoxy)ethyl]piperidine
CID 86320898

Frequently Asked Questions

What is the IUPAC name of 3-bromo-N-(2-piperidin-3-ylethyl)pyridin-2-amine?
The IUPAC name of 3-bromo-N-(2-piperidin-3-ylethyl)pyridin-2-amine (CID 63629746) is 3-bromo-N-(2-piperidin-3-ylethyl)pyridin-2-amine.
What is the SMILES notation for 3-bromo-N-(2-piperidin-3-ylethyl)pyridin-2-amine?
The canonical SMILES for 3-bromo-N-(2-piperidin-3-ylethyl)pyridin-2-amine is Brc1cccnc1NCCC1CCCNC1.
What is the InChIKey of 3-bromo-N-(2-piperidin-3-ylethyl)pyridin-2-amine?
The InChIKey is LCFFAQPMFHUTGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18BrN3/c13-11-4-2-7-15-12(11)16-8-5-10-3-1-6-14-9-10/h2,4,7,10,14H,1,3,5-6,8-9H2,(H,15,16).
What are the key properties of 3-bromo-N-(2-piperidin-3-ylethyl)pyridin-2-amine?
3-bromo-N-(2-piperidin-3-ylethyl)pyridin-2-amine has a molecular weight of 284.20 g/mol, XLogP of 2.65, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-bromo-N-(2-piperidin-3-ylethyl)pyridin-2-amine is sourced from PubChem (CID 63629746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).