3-bromo-4-(2,4-dimethylpiperidin-1-yl)pyridine

C12H17BrN2 — CID 104778409

IUPAC3-bromo-4-(2,4-dimethylpiperidin-1-yl)pyridine
SMILESCC1CCN(c2ccncc2Br)C(C)C1
InChIInChI=1S/C12H17BrN2/c1-9-4-6-15(10(2)7-9)12-3-5-14-8-11(12)13/h3,5,8-10H,4,6-7H2,1-2H3
InChIKeyUQBWAMPOOBTWRA-UHFFFAOYSA-N
MW269.19 g/mol
LogP3.47
Rot. Bonds1

About 3-bromo-4-(2,4-dimethylpiperidin-1-yl)pyridine

3-bromo-4-(2,4-dimethylpiperidin-1-yl)pyridine (PubChem CID 104778409) has the molecular formula C12H17BrN2 and a molecular weight of 269.19 g/mol. Its IUPAC name is 3-bromo-4-(2,4-dimethylpiperidin-1-yl)pyridine.

Molecular Properties

Compound Name3-bromo-4-(2,4-dimethylpiperidin-1-yl)pyridine
PubChem CID104778409
Molecular FormulaC12H17BrN2
Molecular Weight269.19 g/mol
Exact Mass268.06
IUPAC Name3-bromo-4-(2,4-dimethylpiperidin-1-yl)pyridine
SMILESCC1CCN(c2ccncc2Br)C(C)C1
InChIInChI=1S/C12H17BrN2/c1-9-4-6-15(10(2)7-9)12-3-5-14-8-11(12)13/h3,5,8-10H,4,6-7H2,1-2H3
InChIKeyUQBWAMPOOBTWRA-UHFFFAOYSA-N
XLogP3.47
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.19
LogP ≤ 53.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

4-Amino-3-bromopyridine
CID 26095
Pyridine, 4-(4-methyl-1-piperidinyl)-
CID 157352
2-[2-(5-Bromopyridin-3-yl)ethynyl]-5-methylpyridine
CID 16067787
Pyridinium, 4-(dimethylamino)-1-(phenylmethyl)-, bromide
CID 650664
Piperazine, 1-(3-amino-5-bromo-4-pyridyl)-4-(p-tolyl)-
CID 97232
3-Bromo-N,N-dimethylpyridin-4-amine
CID 11557486
3-bromo-N-methylpyridin-4-amine
CID 13098201
2-Bromo-4-(dimethylamino)pyridine
CID 11745678
N-[(6-bromo-3-pyridinyl)methyl]-N-methylethanamine
CID 44302804
2-(6-bromo-3-pyridinyl)-N-ethyl-N-methylethanamine
CID 44403283
3-Bromo-4-(3-bromopyridin-4-yl)pyridine
CID 817360
5-Bromo-2,3'-bipyridine
CID 11390677

Frequently Asked Questions

What is the IUPAC name of 3-bromo-4-(2,4-dimethylpiperidin-1-yl)pyridine?
The IUPAC name of 3-bromo-4-(2,4-dimethylpiperidin-1-yl)pyridine (CID 104778409) is 3-bromo-4-(2,4-dimethylpiperidin-1-yl)pyridine.
What is the SMILES notation for 3-bromo-4-(2,4-dimethylpiperidin-1-yl)pyridine?
The canonical SMILES for 3-bromo-4-(2,4-dimethylpiperidin-1-yl)pyridine is CC1CCN(c2ccncc2Br)C(C)C1.
What is the InChIKey of 3-bromo-4-(2,4-dimethylpiperidin-1-yl)pyridine?
The InChIKey is UQBWAMPOOBTWRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17BrN2/c1-9-4-6-15(10(2)7-9)12-3-5-14-8-11(12)13/h3,5,8-10H,4,6-7H2,1-2H3.
What are the key properties of 3-bromo-4-(2,4-dimethylpiperidin-1-yl)pyridine?
3-bromo-4-(2,4-dimethylpiperidin-1-yl)pyridine has a molecular weight of 269.19 g/mol, XLogP of 3.47, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-bromo-4-(2,4-dimethylpiperidin-1-yl)pyridine is sourced from PubChem (CID 104778409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).