5-bromo-N-methyl-N-(2-methylphenyl)pyridin-2-amine

C13H13BrN2 — CID 55208018

IUPAC5-bromo-N-methyl-N-(2-methylphenyl)pyridin-2-amine
SMILESCc1ccccc1N(C)c1ccc(Br)cn1
InChIInChI=1S/C13H13BrN2/c1-10-5-3-4-6-12(10)16(2)13-8-7-11(14)9-15-13/h3-9H,1-2H3
InChIKeyJFTQXCQVTVREOF-UHFFFAOYSA-N
MW277.17 g/mol
LogP3.92
Rot. Bonds2

About 5-bromo-N-methyl-N-(2-methylphenyl)pyridin-2-amine

5-bromo-N-methyl-N-(2-methylphenyl)pyridin-2-amine (PubChem CID 55208018) has the molecular formula C13H13BrN2 and a molecular weight of 277.17 g/mol. Its IUPAC name is 5-bromo-N-methyl-N-(2-methylphenyl)pyridin-2-amine.

Molecular Properties

Compound Name5-bromo-N-methyl-N-(2-methylphenyl)pyridin-2-amine
PubChem CID55208018
Molecular FormulaC13H13BrN2
Molecular Weight277.17 g/mol
Exact Mass276.03
IUPAC Name5-bromo-N-methyl-N-(2-methylphenyl)pyridin-2-amine
SMILESCc1ccccc1N(C)c1ccc(Br)cn1
InChIInChI=1S/C13H13BrN2/c1-10-5-3-4-6-12(10)16(2)13-8-7-11(14)9-15-13/h3-9H,1-2H3
InChIKeyJFTQXCQVTVREOF-UHFFFAOYSA-N
XLogP3.92
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.17
LogP ≤ 53.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

6-(N,2-dimethylanilino)pyridine-3-carbaldehyde
CID 80637845
3-(aminomethyl)-5-bromo-N-methyl-N-(2-methylphenyl)pyridin-2-amine
CID 62286545
N-methyl-N-(2-methylphenyl)-5-(propylaminomethyl)pyridin-2-amine
CID 62293758
N-(5-bromo-2-pyridinyl)-N-methyl-2-(2-methylphenyl)acetamide
CID 115268319
6-(aminomethyl)-N-methyl-N-(2-methylphenyl)pyridazin-3-amine
CID 62286544
[6-(N,2-dimethylanilino)pyrazin-2-yl]methanol
CID 66468650
N-(3-bromophenyl)-N,2-dimethylaniline
CID 146003911
5-bromo-N-(2-methoxy-4-propan-2-ylphenyl)-N-methylpyridin-2-amine
CID 115146592
6-(aminomethyl)-N-methyl-N-(2-methylphenyl)pyridin-3-amine
CID 115486981
5-bromo-N-(1-methoxyethyl)-N-methylpyridin-2-amine
CID 174422412
N,10-dimethyl-N-phenylcyclodeca-1,3,5,7,9-pentaen-1-amine
CID 135227535
5-bromo-N-methyl-N-(4-propan-2-yloxyphenyl)pyridin-2-amine
CID 115146583

Frequently Asked Questions

What is the IUPAC name of 5-bromo-N-methyl-N-(2-methylphenyl)pyridin-2-amine?
The IUPAC name of 5-bromo-N-methyl-N-(2-methylphenyl)pyridin-2-amine (CID 55208018) is 5-bromo-N-methyl-N-(2-methylphenyl)pyridin-2-amine.
What is the SMILES notation for 5-bromo-N-methyl-N-(2-methylphenyl)pyridin-2-amine?
The canonical SMILES for 5-bromo-N-methyl-N-(2-methylphenyl)pyridin-2-amine is Cc1ccccc1N(C)c1ccc(Br)cn1.
What is the InChIKey of 5-bromo-N-methyl-N-(2-methylphenyl)pyridin-2-amine?
The InChIKey is JFTQXCQVTVREOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13BrN2/c1-10-5-3-4-6-12(10)16(2)13-8-7-11(14)9-15-13/h3-9H,1-2H3.
What are the key properties of 5-bromo-N-methyl-N-(2-methylphenyl)pyridin-2-amine?
5-bromo-N-methyl-N-(2-methylphenyl)pyridin-2-amine has a molecular weight of 277.17 g/mol, XLogP of 3.92, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-N-methyl-N-(2-methylphenyl)pyridin-2-amine is sourced from PubChem (CID 55208018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).