3-bromo-5-methyl-2-(2-methylpyrrolidin-1-yl)pyridine

C11H15BrN2 — CID 105367577

IUPAC3-bromo-5-methyl-2-(2-methylpyrrolidin-1-yl)pyridine
SMILESCc1cnc(N2CCCC2C)c(Br)c1
InChIInChI=1S/C11H15BrN2/c1-8-6-10(12)11(13-7-8)14-5-3-4-9(14)2/h6-7,9H,3-5H2,1-2H3
InChIKeyUVTQKCROFGJGQC-UHFFFAOYSA-N
MW255.16 g/mol
LogP3.14
Rot. Bonds1

About 3-bromo-5-methyl-2-(2-methylpyrrolidin-1-yl)pyridine

3-bromo-5-methyl-2-(2-methylpyrrolidin-1-yl)pyridine (PubChem CID 105367577) has the molecular formula C11H15BrN2 and a molecular weight of 255.16 g/mol. Its IUPAC name is 3-bromo-5-methyl-2-(2-methylpyrrolidin-1-yl)pyridine.

Molecular Properties

Compound Name3-bromo-5-methyl-2-(2-methylpyrrolidin-1-yl)pyridine
PubChem CID105367577
Molecular FormulaC11H15BrN2
Molecular Weight255.16 g/mol
Exact Mass254.04
IUPAC Name3-bromo-5-methyl-2-(2-methylpyrrolidin-1-yl)pyridine
SMILESCc1cnc(N2CCCC2C)c(Br)c1
InChIInChI=1S/C11H15BrN2/c1-8-6-10(12)11(13-7-8)14-5-3-4-9(14)2/h6-7,9H,3-5H2,1-2H3
InChIKeyUVTQKCROFGJGQC-UHFFFAOYSA-N
XLogP3.14
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.16
LogP ≤ 53.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-(3-bromo-5-methyl-2-pyridinyl)-2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridine
CID 105367974
[1-(3-bromo-5-methyl-2-pyridinyl)-3-methylpiperidin-2-yl]methanamine
CID 105367345
3-bromo-5-methyl-2-(2-pyridin-3-ylpyrrolidin-1-yl)pyridine
CID 105367698
3-bromo-2-(2-methylpyrrolidin-1-yl)pyridine
CID 61373542
[1-(3-bromo-5-methyl-2-pyridinyl)-3-methylpyrrolidin-2-yl]methanamine
CID 102784195
5-methyl-6-[(2R)-2-methylpyrrolidin-1-yl]pyridin-3-amine
CID 94452919
1-(5-bromopyrimidin-4-yl)-2-methylazepane
CID 66321136
4-(3-bromo-5-methyl-2-pyridinyl)-1,2,6-trimethylpiperazine
CID 105368114
3-bromo-2-(3-bromopyrrolidin-1-yl)-5-methylpyridine
CID 105368742
1-(3-bromo-5-methyl-2-pyridinyl)-4-cyclopropylpiperazine
CID 105367783
1-(3-bromo-5-methyl-2-pyridinyl)-4-propylazepane
CID 105367961
3-bromo-2-(3,5-dimethylpiperidin-1-yl)-5-methylpyridine
CID 105367629

Frequently Asked Questions

What is the IUPAC name of 3-bromo-5-methyl-2-(2-methylpyrrolidin-1-yl)pyridine?
The IUPAC name of 3-bromo-5-methyl-2-(2-methylpyrrolidin-1-yl)pyridine (CID 105367577) is 3-bromo-5-methyl-2-(2-methylpyrrolidin-1-yl)pyridine.
What is the SMILES notation for 3-bromo-5-methyl-2-(2-methylpyrrolidin-1-yl)pyridine?
The canonical SMILES for 3-bromo-5-methyl-2-(2-methylpyrrolidin-1-yl)pyridine is Cc1cnc(N2CCCC2C)c(Br)c1.
What is the InChIKey of 3-bromo-5-methyl-2-(2-methylpyrrolidin-1-yl)pyridine?
The InChIKey is UVTQKCROFGJGQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15BrN2/c1-8-6-10(12)11(13-7-8)14-5-3-4-9(14)2/h6-7,9H,3-5H2,1-2H3.
What are the key properties of 3-bromo-5-methyl-2-(2-methylpyrrolidin-1-yl)pyridine?
3-bromo-5-methyl-2-(2-methylpyrrolidin-1-yl)pyridine has a molecular weight of 255.16 g/mol, XLogP of 3.14, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-bromo-5-methyl-2-(2-methylpyrrolidin-1-yl)pyridine is sourced from PubChem (CID 105367577), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).