5-bromo-4-[2-(dimethylamino)ethoxy]pyridin-3-amine

C9H14BrN3O — CID 103518771

IUPAC5-bromo-4-[2-(dimethylamino)ethoxy]pyridin-3-amine
SMILESCN(C)CCOc1c(N)cncc1Br
InChIInChI=1S/C9H14BrN3O/c1-13(2)3-4-14-9-7(10)5-12-6-8(9)11/h5-6H,3-4,11H2,1-2H3
InChIKeyPUWHFDPEHPMMQI-UHFFFAOYSA-N
MW260.13 g/mol
LogP1.37
Rot. Bonds4

About 5-bromo-4-[2-(dimethylamino)ethoxy]pyridin-3-amine

5-bromo-4-[2-(dimethylamino)ethoxy]pyridin-3-amine (PubChem CID 103518771) has the molecular formula C9H14BrN3O and a molecular weight of 260.13 g/mol. Its IUPAC name is 5-bromo-4-[2-(dimethylamino)ethoxy]pyridin-3-amine.

Molecular Properties

Compound Name5-bromo-4-[2-(dimethylamino)ethoxy]pyridin-3-amine
PubChem CID103518771
Molecular FormulaC9H14BrN3O
Molecular Weight260.13 g/mol
Exact Mass259.03
IUPAC Name5-bromo-4-[2-(dimethylamino)ethoxy]pyridin-3-amine
SMILESCN(C)CCOc1c(N)cncc1Br
InChIInChI=1S/C9H14BrN3O/c1-13(2)3-4-14-9-7(10)5-12-6-8(9)11/h5-6H,3-4,11H2,1-2H3
InChIKeyPUWHFDPEHPMMQI-UHFFFAOYSA-N
XLogP1.37
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.13
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-bromo-4-[3-(dimethylamino)propoxy]pyridin-3-amine
CID 103518774
5-bromo-4-propoxypyridin-3-amine
CID 103518752
5-bromo-4-(2-butoxyethoxy)pyridin-3-amine
CID 103518731
5-bromo-6-[2-(dimethylamino)ethoxy]pyridin-3-amine;ethane
CID 143903964
5-bromo-4-N-[3-(dimethylamino)propyl]pyridine-3,4-diamine
CID 103517564
5-bromo-4-(4-methylpentan-2-yloxy)pyridin-3-amine
CID 103518709
6-bromo-4-[3-(dimethylamino)propoxy]quinolin-3-amine
CID 61102494
3-bromo-8-[2-(dimethylamino)ethoxy]quinolin-5-amine
CID 106949847
4-[3-(dimethylamino)propoxy]pyrimidin-5-amine
CID 79919093
2-[2-(dimethylamino)ethoxy]-1,3-thiazol-5-amine
CID 102769438
5-bromo-4-N-ethyl-4-N-(2-methoxyethyl)pyridine-3,4-diamine
CID 103517846
4-[3-(dimethylamino)propoxy]quinolin-3-amine
CID 103963698

Frequently Asked Questions

What is the IUPAC name of 5-bromo-4-[2-(dimethylamino)ethoxy]pyridin-3-amine?
The IUPAC name of 5-bromo-4-[2-(dimethylamino)ethoxy]pyridin-3-amine (CID 103518771) is 5-bromo-4-[2-(dimethylamino)ethoxy]pyridin-3-amine.
What is the SMILES notation for 5-bromo-4-[2-(dimethylamino)ethoxy]pyridin-3-amine?
The canonical SMILES for 5-bromo-4-[2-(dimethylamino)ethoxy]pyridin-3-amine is CN(C)CCOc1c(N)cncc1Br.
What is the InChIKey of 5-bromo-4-[2-(dimethylamino)ethoxy]pyridin-3-amine?
The InChIKey is PUWHFDPEHPMMQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14BrN3O/c1-13(2)3-4-14-9-7(10)5-12-6-8(9)11/h5-6H,3-4,11H2,1-2H3.
What are the key properties of 5-bromo-4-[2-(dimethylamino)ethoxy]pyridin-3-amine?
5-bromo-4-[2-(dimethylamino)ethoxy]pyridin-3-amine has a molecular weight of 260.13 g/mol, XLogP of 1.37, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-4-[2-(dimethylamino)ethoxy]pyridin-3-amine is sourced from PubChem (CID 103518771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).