6-bromo-N-(1-thiophen-2-ylethyl)pyridin-2-amine

C11H11BrN2S — CID 63961100

IUPAC6-bromo-N-(1-thiophen-2-ylethyl)pyridin-2-amine
SMILESCC(Nc1cccc(Br)n1)c1cccs1
InChIInChI=1S/C11H11BrN2S/c1-8(9-4-3-7-15-9)13-11-6-2-5-10(12)14-11/h2-8H,1H3,(H,13,14)
InChIKeyNUHSFKQEIVUNQU-UHFFFAOYSA-N
MW283.19 g/mol
LogP4.08
Rot. Bonds3

About 6-bromo-N-(1-thiophen-2-ylethyl)pyridin-2-amine

6-bromo-N-(1-thiophen-2-ylethyl)pyridin-2-amine (PubChem CID 63961100) has the molecular formula C11H11BrN2S and a molecular weight of 283.19 g/mol. Its IUPAC name is 6-bromo-N-(1-thiophen-2-ylethyl)pyridin-2-amine.

Molecular Properties

Compound Name6-bromo-N-(1-thiophen-2-ylethyl)pyridin-2-amine
PubChem CID63961100
Molecular FormulaC11H11BrN2S
Molecular Weight283.19 g/mol
Exact Mass281.98
IUPAC Name6-bromo-N-(1-thiophen-2-ylethyl)pyridin-2-amine
SMILESCC(Nc1cccc(Br)n1)c1cccs1
InChIInChI=1S/C11H11BrN2S/c1-8(9-4-3-7-15-9)13-11-6-2-5-10(12)14-11/h2-8H,1H3,(H,13,14)
InChIKeyNUHSFKQEIVUNQU-UHFFFAOYSA-N
XLogP4.08
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.19
LogP ≤ 54.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

N-(1-thiophen-2-ylethyl)quinoxalin-2-amine
CID 47142874
6-bromo-N-(1,1-difluoropropan-2-yl)pyridin-2-amine
CID 130774419
N-(1-thiophen-2-ylethyl)pyrimidin-2-amine
CID 43397770
6-bromo-N-[1-(2,4-dichlorophenyl)ethyl]pyridin-2-amine
CID 63961093
4,6-dimethoxy-N-(1-thiophen-2-ylethyl)pyrimidin-2-amine
CID 115354957
6-(2-methylpropoxy)-2-N-(1-thiophen-2-ylethyl)pyridine-2,5-diamine
CID 43534372
3-bromo-N-(1-thiophen-2-ylethyl)quinolin-8-amine
CID 116783435
2-ethyl-6-N-methyl-4-N-(1-thiophen-2-ylethyl)pyrimidine-4,6-diamine
CID 80933955
(S)-(6-bromo-2-pyridinyl)-thiophen-2-ylmethanamine
CID 130873902
1,5-dimethyl-N-(1-thiophen-2-ylethyl)pyrazol-3-amine
CID 115922060
3-bromo-N-(1-thiophen-2-ylethyl)pyridin-4-amine
CID 104776798
2-propan-2-ylthiophene
CID 178128598

Frequently Asked Questions

What is the IUPAC name of 6-bromo-N-(1-thiophen-2-ylethyl)pyridin-2-amine?
The IUPAC name of 6-bromo-N-(1-thiophen-2-ylethyl)pyridin-2-amine (CID 63961100) is 6-bromo-N-(1-thiophen-2-ylethyl)pyridin-2-amine.
What is the SMILES notation for 6-bromo-N-(1-thiophen-2-ylethyl)pyridin-2-amine?
The canonical SMILES for 6-bromo-N-(1-thiophen-2-ylethyl)pyridin-2-amine is CC(Nc1cccc(Br)n1)c1cccs1.
What is the InChIKey of 6-bromo-N-(1-thiophen-2-ylethyl)pyridin-2-amine?
The InChIKey is NUHSFKQEIVUNQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11BrN2S/c1-8(9-4-3-7-15-9)13-11-6-2-5-10(12)14-11/h2-8H,1H3,(H,13,14).
What are the key properties of 6-bromo-N-(1-thiophen-2-ylethyl)pyridin-2-amine?
6-bromo-N-(1-thiophen-2-ylethyl)pyridin-2-amine has a molecular weight of 283.19 g/mol, XLogP of 4.08, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-N-(1-thiophen-2-ylethyl)pyridin-2-amine is sourced from PubChem (CID 63961100), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).