2-chloro-6-[2-(dimethylamino)ethoxy]pyridin-4-amine

C9H14ClN3O — CID 71302501

IUPAC2-chloro-6-[2-(dimethylamino)ethoxy]pyridin-4-amine
SMILESCN(C)CCOc1cc(N)cc(Cl)n1
InChIInChI=1S/C9H14ClN3O/c1-13(2)3-4-14-9-6-7(11)5-8(10)12-9/h5-6H,3-4H2,1-2H3,(H2,11,12)
InChIKeySLCGQFJPFQYAOH-UHFFFAOYSA-N
MW215.68 g/mol
LogP1.26
Rot. Bonds4

About 2-chloro-6-[2-(dimethylamino)ethoxy]pyridin-4-amine

2-chloro-6-[2-(dimethylamino)ethoxy]pyridin-4-amine (PubChem CID 71302501) has the molecular formula C9H14ClN3O and a molecular weight of 215.68 g/mol. Its IUPAC name is 2-chloro-6-[2-(dimethylamino)ethoxy]pyridin-4-amine.

Molecular Properties

Compound Name2-chloro-6-[2-(dimethylamino)ethoxy]pyridin-4-amine
PubChem CID71302501
Molecular FormulaC9H14ClN3O
Molecular Weight215.68 g/mol
Exact Mass215.08
IUPAC Name2-chloro-6-[2-(dimethylamino)ethoxy]pyridin-4-amine
SMILESCN(C)CCOc1cc(N)cc(Cl)n1
InChIInChI=1S/C9H14ClN3O/c1-13(2)3-4-14-9-6-7(11)5-8(10)12-9/h5-6H,3-4H2,1-2H3,(H2,11,12)
InChIKeySLCGQFJPFQYAOH-UHFFFAOYSA-N
XLogP1.26
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.68
LogP ≤ 51.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-[6-chloro-2-(trifluoromethyl)pyrimidin-4-yl]oxy-N,N-dimethylethanamine
CID 106766758
5-[2-(dimethylamino)ethoxy]benzene-1,3-diamine
CID 68840526
6-[2-(dimethylamino)ethoxy]-4-N-methylpyrimidine-2,4-diamine
CID 46705525
6-[2-(dimethylamino)ethoxy]-2-(trifluoromethyl)pyrimidin-4-amine
CID 106774322
3-chloro-5-[2-(dimethylamino)ethoxy]-4-methylaniline
CID 166159167
2-(2,6-difluoropyrimidin-4-yl)oxy-N,N-dimethylethanamine
CID 118936856
2-(8-chloro-4-ethoxyquinolin-2-yl)oxy-N,N-dimethylethanamine
CID 70990293
2-chloro-6-[(2-fluorophenyl)methoxy]pyridin-4-amine
CID 114070689
4-[2-(dimethylamino)ethoxy]-N,6-dimethylpyrimidin-2-amine
CID 80870972
2-[2-[2-(dimethylamino)ethoxy]ethoxy]pyridin-4-amine
CID 71200725
6-chloro-2-N-(1-methoxypropan-2-yl)-2-N-methylpyridine-2,4-diamine
CID 104923935
2-(3,4-dichlorophenoxy)-N,N-dimethylethanamine
CID 86117410

Frequently Asked Questions

What is the IUPAC name of 2-chloro-6-[2-(dimethylamino)ethoxy]pyridin-4-amine?
The IUPAC name of 2-chloro-6-[2-(dimethylamino)ethoxy]pyridin-4-amine (CID 71302501) is 2-chloro-6-[2-(dimethylamino)ethoxy]pyridin-4-amine.
What is the SMILES notation for 2-chloro-6-[2-(dimethylamino)ethoxy]pyridin-4-amine?
The canonical SMILES for 2-chloro-6-[2-(dimethylamino)ethoxy]pyridin-4-amine is CN(C)CCOc1cc(N)cc(Cl)n1.
What is the InChIKey of 2-chloro-6-[2-(dimethylamino)ethoxy]pyridin-4-amine?
The InChIKey is SLCGQFJPFQYAOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14ClN3O/c1-13(2)3-4-14-9-6-7(11)5-8(10)12-9/h5-6H,3-4H2,1-2H3,(H2,11,12).
What are the key properties of 2-chloro-6-[2-(dimethylamino)ethoxy]pyridin-4-amine?
2-chloro-6-[2-(dimethylamino)ethoxy]pyridin-4-amine has a molecular weight of 215.68 g/mol, XLogP of 1.26, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-6-[2-(dimethylamino)ethoxy]pyridin-4-amine is sourced from PubChem (CID 71302501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).