5-bromo-N-methyl-N-(thiophen-2-ylmethyl)pyridin-2-amine

C11H11BrN2S — CID 55137560

IUPAC5-bromo-N-methyl-N-(thiophen-2-ylmethyl)pyridin-2-amine
SMILESCN(Cc1cccs1)c1ccc(Br)cn1
InChIInChI=1S/C11H11BrN2S/c1-14(8-10-3-2-6-15-10)11-5-4-9(12)7-13-11/h2-7H,8H2,1H3
InChIKeyAYONXZPOUJQBKO-UHFFFAOYSA-N
MW283.19 g/mol
LogP3.54
Rot. Bonds3

About 5-bromo-N-methyl-N-(thiophen-2-ylmethyl)pyridin-2-amine

5-bromo-N-methyl-N-(thiophen-2-ylmethyl)pyridin-2-amine (PubChem CID 55137560) has the molecular formula C11H11BrN2S and a molecular weight of 283.19 g/mol. Its IUPAC name is 5-bromo-N-methyl-N-(thiophen-2-ylmethyl)pyridin-2-amine.

Molecular Properties

Compound Name5-bromo-N-methyl-N-(thiophen-2-ylmethyl)pyridin-2-amine
PubChem CID55137560
Molecular FormulaC11H11BrN2S
Molecular Weight283.19 g/mol
Exact Mass281.98
IUPAC Name5-bromo-N-methyl-N-(thiophen-2-ylmethyl)pyridin-2-amine
SMILESCN(Cc1cccs1)c1ccc(Br)cn1
InChIInChI=1S/C11H11BrN2S/c1-14(8-10-3-2-6-15-10)11-5-4-9(12)7-13-11/h2-7H,8H2,1H3
InChIKeyAYONXZPOUJQBKO-UHFFFAOYSA-N
XLogP3.54
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.19
LogP ≤ 53.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

5-bromo-N-[(3,4-dimethylphenyl)methyl]-N-methylpyridin-2-amine
CID 115146736
5-bromo-2-N,4-N-dimethyl-4-N-(thiophen-2-ylmethyl)pyrimidine-2,4-diamine
CID 80782012
5-(aminomethyl)-N-methyl-N-(2-thiophen-2-ylethyl)pyridin-2-amine
CID 79470640
2-(aminomethyl)-4-bromo-N-methyl-N-(thiophen-2-ylmethyl)aniline
CID 114889468
5-bromo-N-methyl-N-(pyrazin-2-ylmethyl)pyridin-2-amine
CID 133448669
5-bromo-N-methyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]pyridin-2-amine
CID 133463332
5-bromo-2-(bromomethyl)-N-methyl-N-(thiophen-2-ylmethyl)aniline
CID 107080216
3-bromo-N,4-dimethyl-N-(thiophen-2-ylmethyl)pyridin-2-amine
CID 106876592
5-bromo-N-methyl-N-(2-methylpropyl)pyridin-2-amine
CID 61373959
5-bromo-N-methyl-N-[2-(3-methylthiophen-2-yl)ethyl]pyridin-2-amine
CID 115146924
5-N-methyl-5-N-(thiophen-2-ylmethyl)pyridine-2,5-diamine
CID 43527362
6-[[(5-bromo-2-pyridinyl)-methylamino]methyl]-3H-1,3-benzoxazol-2-one
CID 115146791

Frequently Asked Questions

What is the IUPAC name of 5-bromo-N-methyl-N-(thiophen-2-ylmethyl)pyridin-2-amine?
The IUPAC name of 5-bromo-N-methyl-N-(thiophen-2-ylmethyl)pyridin-2-amine (CID 55137560) is 5-bromo-N-methyl-N-(thiophen-2-ylmethyl)pyridin-2-amine.
What is the SMILES notation for 5-bromo-N-methyl-N-(thiophen-2-ylmethyl)pyridin-2-amine?
The canonical SMILES for 5-bromo-N-methyl-N-(thiophen-2-ylmethyl)pyridin-2-amine is CN(Cc1cccs1)c1ccc(Br)cn1.
What is the InChIKey of 5-bromo-N-methyl-N-(thiophen-2-ylmethyl)pyridin-2-amine?
The InChIKey is AYONXZPOUJQBKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11BrN2S/c1-14(8-10-3-2-6-15-10)11-5-4-9(12)7-13-11/h2-7H,8H2,1H3.
What are the key properties of 5-bromo-N-methyl-N-(thiophen-2-ylmethyl)pyridin-2-amine?
5-bromo-N-methyl-N-(thiophen-2-ylmethyl)pyridin-2-amine has a molecular weight of 283.19 g/mol, XLogP of 3.54, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-N-methyl-N-(thiophen-2-ylmethyl)pyridin-2-amine is sourced from PubChem (CID 55137560), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).