5-bromo-N,6-dimethyl-N-[2-(1-methylpiperidin-4-yl)ethyl]pyridin-2-amine

C15H24BrN3 — CID 115148377

IUPAC5-bromo-N,6-dimethyl-N-[2-(1-methylpiperidin-4-yl)ethyl]pyridin-2-amine
SMILESCc1nc(N(C)CCC2CCN(C)CC2)ccc1Br
InChIInChI=1S/C15H24BrN3/c1-12-14(16)4-5-15(17-12)19(3)11-8-13-6-9-18(2)10-7-13/h4-5,13H,6-11H2,1-3H3
InChIKeyBZUXAYJUTRINGV-UHFFFAOYSA-N
MW326.28 g/mol
LogP3.32
Rot. Bonds4

About 5-bromo-N,6-dimethyl-N-[2-(1-methylpiperidin-4-yl)ethyl]pyridin-2-amine

5-bromo-N,6-dimethyl-N-[2-(1-methylpiperidin-4-yl)ethyl]pyridin-2-amine (PubChem CID 115148377) has the molecular formula C15H24BrN3 and a molecular weight of 326.28 g/mol. Its IUPAC name is 5-bromo-N,6-dimethyl-N-[2-(1-methylpiperidin-4-yl)ethyl]pyridin-2-amine.

Molecular Properties

Compound Name5-bromo-N,6-dimethyl-N-[2-(1-methylpiperidin-4-yl)ethyl]pyridin-2-amine
PubChem CID115148377
Molecular FormulaC15H24BrN3
Molecular Weight326.28 g/mol
Exact Mass325.12
IUPAC Name5-bromo-N,6-dimethyl-N-[2-(1-methylpiperidin-4-yl)ethyl]pyridin-2-amine
SMILESCc1nc(N(C)CCC2CCN(C)CC2)ccc1Br
InChIInChI=1S/C15H24BrN3/c1-12-14(16)4-5-15(17-12)19(3)11-8-13-6-9-18(2)10-7-13/h4-5,13H,6-11H2,1-3H3
InChIKeyBZUXAYJUTRINGV-UHFFFAOYSA-N
XLogP3.32
TPSA19.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.28
LogP ≤ 53.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 5-bromo-N,6-dimethyl-N-[2-(1-methylpiperidin-4-yl)ethyl]pyridin-2-amine 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

4-[(5-bromo-6-methyl-2-pyridinyl)-methylamino]butan-2-ol
CID 103915166
5-bromo-N-(3-methoxypropyl)-N,6-dimethylpyridin-2-amine
CID 103915135
N-(2-cyclopropylethyl)-N-methylquinolin-2-amine
CID 133398513
5-bromo-N-[(5-chloro-1-methylimidazol-2-yl)methyl]-N,6-dimethylpyridin-2-amine
CID 133452816
4-methyl-2-[methyl-[(1-methylpiperidin-4-yl)methyl]amino]pyrimidine-5-carboxylic acid
CID 83181099
5-bromo-N-(2,3-dihydro-1H-inden-5-ylmethyl)-N,6-dimethylpyridin-2-amine
CID 115148300
1-(5-bromo-6-methyl-2-pyridinyl)-4-propylazepane
CID 114047629
5-bromo-N-(4,4-dimethylcyclohexyl)-N,6-dimethylpyridin-2-amine
CID 114047673
2-fluoro-4-N-methyl-4-N-[2-(1-methylpiperidin-4-yl)ethyl]benzene-1,4-diamine
CID 115124012
4-bromo-N-methyl-N-[(1-methylpiperidin-4-yl)methyl]-1,3-thiazol-2-amine
CID 79399549
3-chloro-6-[2-cyclopropylethyl(methyl)amino]pyridine-2-carbonitrile
CID 133398586
6-chloro-N,2-dimethyl-N-[(1-methylpiperidin-4-yl)methyl]pyrimidin-4-amine
CID 63235310

Frequently Asked Questions

What is the IUPAC name of 5-bromo-N,6-dimethyl-N-[2-(1-methylpiperidin-4-yl)ethyl]pyridin-2-amine?
The IUPAC name of 5-bromo-N,6-dimethyl-N-[2-(1-methylpiperidin-4-yl)ethyl]pyridin-2-amine (CID 115148377) is 5-bromo-N,6-dimethyl-N-[2-(1-methylpiperidin-4-yl)ethyl]pyridin-2-amine.
What is the SMILES notation for 5-bromo-N,6-dimethyl-N-[2-(1-methylpiperidin-4-yl)ethyl]pyridin-2-amine?
The canonical SMILES for 5-bromo-N,6-dimethyl-N-[2-(1-methylpiperidin-4-yl)ethyl]pyridin-2-amine is Cc1nc(N(C)CCC2CCN(C)CC2)ccc1Br.
What is the InChIKey of 5-bromo-N,6-dimethyl-N-[2-(1-methylpiperidin-4-yl)ethyl]pyridin-2-amine?
The InChIKey is BZUXAYJUTRINGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24BrN3/c1-12-14(16)4-5-15(17-12)19(3)11-8-13-6-9-18(2)10-7-13/h4-5,13H,6-11H2,1-3H3.
What are the key properties of 5-bromo-N,6-dimethyl-N-[2-(1-methylpiperidin-4-yl)ethyl]pyridin-2-amine?
5-bromo-N,6-dimethyl-N-[2-(1-methylpiperidin-4-yl)ethyl]pyridin-2-amine has a molecular weight of 326.28 g/mol, XLogP of 3.32, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-N,6-dimethyl-N-[2-(1-methylpiperidin-4-yl)ethyl]pyridin-2-amine is sourced from PubChem (CID 115148377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).