5-bromo-2-N-cyclopentyl-2-N-methylpyridine-2,3-diamine

C11H16BrN3 — CID 61228674

IUPAC5-bromo-2-N-cyclopentyl-2-N-methylpyridine-2,3-diamine
SMILESCN(c1ncc(Br)cc1N)C1CCCC1
InChIInChI=1S/C11H16BrN3/c1-15(9-4-2-3-5-9)11-10(13)6-8(12)7-14-11/h6-7,9H,2-5,13H2,1H3
InChIKeyUWGWGYGRNZOSBG-UHFFFAOYSA-N
MW270.17 g/mol
LogP2.81
Rot. Bonds2

About 5-bromo-2-N-cyclopentyl-2-N-methylpyridine-2,3-diamine

5-bromo-2-N-cyclopentyl-2-N-methylpyridine-2,3-diamine (PubChem CID 61228674) has the molecular formula C11H16BrN3 and a molecular weight of 270.17 g/mol. Its IUPAC name is 5-bromo-2-N-cyclopentyl-2-N-methylpyridine-2,3-diamine.

Molecular Properties

Compound Name5-bromo-2-N-cyclopentyl-2-N-methylpyridine-2,3-diamine
PubChem CID61228674
Molecular FormulaC11H16BrN3
Molecular Weight270.17 g/mol
Exact Mass269.05
IUPAC Name5-bromo-2-N-cyclopentyl-2-N-methylpyridine-2,3-diamine
SMILESCN(c1ncc(Br)cc1N)C1CCCC1
InChIInChI=1S/C11H16BrN3/c1-15(9-4-2-3-5-9)11-10(13)6-8(12)7-14-11/h6-7,9H,2-5,13H2,1H3
InChIKeyUWGWGYGRNZOSBG-UHFFFAOYSA-N
XLogP2.81
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.17
LogP ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-bromo-3-chloro-N-cyclobutyl-N-methylpyridin-2-amine
CID 103580299
5-bromo-N-cyclohexyl-N-methyl-3-nitropyridin-2-amine
CID 61374136
5-bromo-2-N-cyclopropyl-2-N-ethylpyridine-2,3-diamine
CID 61228482
5-bromo-N-cyclopentyl-3-[(cyclopropylamino)methyl]-N-methylpyridin-2-amine
CID 62280389
5-bromo-2-N-(cyclobutylmethyl)-2-N-ethylpyridine-2,3-diamine
CID 107397165
3-bromo-N-cyclohexyl-N,5-dimethylpyridin-2-amine
CID 105367626
3-bromo-5-chloro-N-cyclobutyl-N-methylpyridin-2-amine
CID 114837418
5-bromo-2-[cyclopropyl(methyl)amino]pyridine-3-carboxylic acid
CID 62000742
5-bromo-3-chloro-N-methyl-N-(oxan-4-yl)pyridin-2-amine
CID 103580325
3-(aminomethyl)-5-bromo-N-cyclohexyl-N-ethylpyridin-2-amine
CID 62300161
5-bromo-2-N-methyl-2-N-[(2-methylcyclopropyl)methyl]pyridine-2,3-diamine
CID 63879585
6-bromo-4-N-cyclopentyl-4-N-methylquinoline-3,4-diamine
CID 43621293

Frequently Asked Questions

What is the IUPAC name of 5-bromo-2-N-cyclopentyl-2-N-methylpyridine-2,3-diamine?
The IUPAC name of 5-bromo-2-N-cyclopentyl-2-N-methylpyridine-2,3-diamine (CID 61228674) is 5-bromo-2-N-cyclopentyl-2-N-methylpyridine-2,3-diamine.
What is the SMILES notation for 5-bromo-2-N-cyclopentyl-2-N-methylpyridine-2,3-diamine?
The canonical SMILES for 5-bromo-2-N-cyclopentyl-2-N-methylpyridine-2,3-diamine is CN(c1ncc(Br)cc1N)C1CCCC1.
What is the InChIKey of 5-bromo-2-N-cyclopentyl-2-N-methylpyridine-2,3-diamine?
The InChIKey is UWGWGYGRNZOSBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16BrN3/c1-15(9-4-2-3-5-9)11-10(13)6-8(12)7-14-11/h6-7,9H,2-5,13H2,1H3.
What are the key properties of 5-bromo-2-N-cyclopentyl-2-N-methylpyridine-2,3-diamine?
5-bromo-2-N-cyclopentyl-2-N-methylpyridine-2,3-diamine has a molecular weight of 270.17 g/mol, XLogP of 2.81, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-2-N-cyclopentyl-2-N-methylpyridine-2,3-diamine is sourced from PubChem (CID 61228674), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).