3-bromo-N-ethyl-N-(2-methoxyethyl)pyridin-2-amine

C10H15BrN2O — CID 61447485

IUPAC3-bromo-N-ethyl-N-(2-methoxyethyl)pyridin-2-amine
SMILESCCN(CCOC)c1ncccc1Br
InChIInChI=1S/C10H15BrN2O/c1-3-13(7-8-14-2)10-9(11)5-4-6-12-10/h4-6H,3,7-8H2,1-2H3
InChIKeyYKZZXUDTTYAMDM-UHFFFAOYSA-N
MW259.15 g/mol
LogP2.32
Rot. Bonds5

About 3-bromo-N-ethyl-N-(2-methoxyethyl)pyridin-2-amine

3-bromo-N-ethyl-N-(2-methoxyethyl)pyridin-2-amine (PubChem CID 61447485) has the molecular formula C10H15BrN2O and a molecular weight of 259.15 g/mol. Its IUPAC name is 3-bromo-N-ethyl-N-(2-methoxyethyl)pyridin-2-amine.

Molecular Properties

Compound Name3-bromo-N-ethyl-N-(2-methoxyethyl)pyridin-2-amine
PubChem CID61447485
Molecular FormulaC10H15BrN2O
Molecular Weight259.15 g/mol
Exact Mass258.04
IUPAC Name3-bromo-N-ethyl-N-(2-methoxyethyl)pyridin-2-amine
SMILESCCN(CCOC)c1ncccc1Br
InChIInChI=1S/C10H15BrN2O/c1-3-13(7-8-14-2)10-9(11)5-4-6-12-10/h4-6H,3,7-8H2,1-2H3
InChIKeyYKZZXUDTTYAMDM-UHFFFAOYSA-N
XLogP2.32
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.15
LogP ≤ 52.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3-bromo-N,N-diethylpyridin-2-amine
CID 61374664
3-bromo-N-(2-methoxyethyl)-N-methylpyridin-2-amine
CID 61428057
3-(chloromethyl)-N-ethyl-N-(2-methoxyethyl)pyridin-2-amine
CID 61447035
3-[(3-bromo-2-pyridinyl)-ethylamino]-N'-hydroxypropanimidamide
CID 76910453
1-[2-[bis(2-methoxyethyl)amino]-3-pyridinyl]ethanone
CID 114055532
3-bromo-N-(cyclobutylmethyl)-N-ethylpyridin-2-amine
CID 107400762
3-[ethyl(2-methoxyethyl)amino]-1H-pyrazin-2-one
CID 115657183
4-(chloromethyl)-N-ethyl-3-fluoro-N-(2-methoxyethyl)pyridin-2-amine
CID 105383537
5-bromo-2-N-ethyl-2-N-(2-methoxyethyl)pyridine-2,3-diamine
CID 61444777
2-[2-ethoxyethyl(ethyl)amino]pyridine-3-carboxylic acid
CID 63690234
N-ethyl-N-(2-methoxyethyl)-4-(methylaminomethyl)isoquinolin-1-amine
CID 106775669
3-bromo-N-(2-chloro-3-methoxypropyl)-N-methylpyridin-2-amine
CID 63390234

Frequently Asked Questions

What is the IUPAC name of 3-bromo-N-ethyl-N-(2-methoxyethyl)pyridin-2-amine?
The IUPAC name of 3-bromo-N-ethyl-N-(2-methoxyethyl)pyridin-2-amine (CID 61447485) is 3-bromo-N-ethyl-N-(2-methoxyethyl)pyridin-2-amine.
What is the SMILES notation for 3-bromo-N-ethyl-N-(2-methoxyethyl)pyridin-2-amine?
The canonical SMILES for 3-bromo-N-ethyl-N-(2-methoxyethyl)pyridin-2-amine is CCN(CCOC)c1ncccc1Br.
What is the InChIKey of 3-bromo-N-ethyl-N-(2-methoxyethyl)pyridin-2-amine?
The InChIKey is YKZZXUDTTYAMDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15BrN2O/c1-3-13(7-8-14-2)10-9(11)5-4-6-12-10/h4-6H,3,7-8H2,1-2H3.
What are the key properties of 3-bromo-N-ethyl-N-(2-methoxyethyl)pyridin-2-amine?
3-bromo-N-ethyl-N-(2-methoxyethyl)pyridin-2-amine has a molecular weight of 259.15 g/mol, XLogP of 2.32, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-bromo-N-ethyl-N-(2-methoxyethyl)pyridin-2-amine is sourced from PubChem (CID 61447485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).