6-ethoxy-2-N-(2-ethoxyethyl)pyridine-2,5-diamine

C11H19N3O2 — CID 43591109

IUPAC6-ethoxy-2-N-(2-ethoxyethyl)pyridine-2,5-diamine
SMILESCCOCCNc1ccc(N)c(OCC)n1
InChIInChI=1S/C11H19N3O2/c1-3-15-8-7-13-10-6-5-9(12)11(14-10)16-4-2/h5-6H,3-4,7-8,12H2,1-2H3,(H,13,14)
InChIKeyHQOUGOZTQXPKIZ-UHFFFAOYSA-N
MW225.29 g/mol
LogP1.51
Rot. Bonds7

About 6-ethoxy-2-N-(2-ethoxyethyl)pyridine-2,5-diamine

6-ethoxy-2-N-(2-ethoxyethyl)pyridine-2,5-diamine (PubChem CID 43591109) has the molecular formula C11H19N3O2 and a molecular weight of 225.29 g/mol. Its IUPAC name is 6-ethoxy-2-N-(2-ethoxyethyl)pyridine-2,5-diamine.

Molecular Properties

Compound Name6-ethoxy-2-N-(2-ethoxyethyl)pyridine-2,5-diamine
PubChem CID43591109
Molecular FormulaC11H19N3O2
Molecular Weight225.29 g/mol
Exact Mass225.15
IUPAC Name6-ethoxy-2-N-(2-ethoxyethyl)pyridine-2,5-diamine
SMILESCCOCCNc1ccc(N)c(OCC)n1
InChIInChI=1S/C11H19N3O2/c1-3-15-8-7-13-10-6-5-9(12)11(14-10)16-4-2/h5-6H,3-4,7-8,12H2,1-2H3,(H,13,14)
InChIKeyHQOUGOZTQXPKIZ-UHFFFAOYSA-N
XLogP1.51
TPSA69.40 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.29
LogP ≤ 51.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-N-[2-(dimethylamino)ethyl]-6-ethoxypyridine-2,5-diamine
CID 43260939
6-ethoxy-2-N-(3-methylsulfanylpropyl)pyridine-2,5-diamine
CID 63981193
2-[(5-amino-6-ethoxy-2-pyridinyl)amino]ethanesulfonamide
CID 43551624
methyl 3-[(5-amino-6-ethoxy-2-pyridinyl)amino]propanoate
CID 61295169
2-[2-[(5-amino-6-propoxy-2-pyridinyl)amino]ethoxy]acetamide
CID 106234525
2-N-(2-but-3-enoxyethyl)-6-propoxypyridine-2,5-diamine
CID 106394409
4-N-(2-ethoxyethyl)pyrimidine-2,4-diamine
CID 80792890
5-[(5-amino-6-ethoxy-2-pyridinyl)amino]pentan-2-ol
CID 114146045
6-ethoxy-2-N-(2,2,2-trifluoroethyl)pyridine-2,5-diamine
CID 43261092
5-[(5-amino-6-ethoxy-2-pyridinyl)amino]-2-methylpentan-1-ol
CID 114150970
6-ethoxy-2-N-[(4-methylphenyl)methyl]pyridine-2,5-diamine
CID 43261190
6-ethoxy-2-N-[2-(1-methylpyrazol-3-yl)ethyl]pyridine-2,5-diamine
CID 106104031

Frequently Asked Questions

What is the IUPAC name of 6-ethoxy-2-N-(2-ethoxyethyl)pyridine-2,5-diamine?
The IUPAC name of 6-ethoxy-2-N-(2-ethoxyethyl)pyridine-2,5-diamine (CID 43591109) is 6-ethoxy-2-N-(2-ethoxyethyl)pyridine-2,5-diamine.
What is the SMILES notation for 6-ethoxy-2-N-(2-ethoxyethyl)pyridine-2,5-diamine?
The canonical SMILES for 6-ethoxy-2-N-(2-ethoxyethyl)pyridine-2,5-diamine is CCOCCNc1ccc(N)c(OCC)n1.
What is the InChIKey of 6-ethoxy-2-N-(2-ethoxyethyl)pyridine-2,5-diamine?
The InChIKey is HQOUGOZTQXPKIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O2/c1-3-15-8-7-13-10-6-5-9(12)11(14-10)16-4-2/h5-6H,3-4,7-8,12H2,1-2H3,(H,13,14).
What are the key properties of 6-ethoxy-2-N-(2-ethoxyethyl)pyridine-2,5-diamine?
6-ethoxy-2-N-(2-ethoxyethyl)pyridine-2,5-diamine has a molecular weight of 225.29 g/mol, XLogP of 1.51, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethoxy-2-N-(2-ethoxyethyl)pyridine-2,5-diamine is sourced from PubChem (CID 43591109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).