5-N-(2-ethoxyethyl)-3-N-methylpyridine-3,5-diamine

C10H17N3O — CID 104533068

IUPAC5-N-(2-ethoxyethyl)-3-N-methylpyridine-3,5-diamine
SMILESCCOCCNc1cncc(NC)c1
InChIInChI=1S/C10H17N3O/c1-3-14-5-4-13-10-6-9(11-2)7-12-8-10/h6-8,11,13H,3-5H2,1-2H3
InChIKeyZUIZLMPDVHTUPH-UHFFFAOYSA-N
MW195.27 g/mol
LogP1.57
Rot. Bonds6

About 5-N-(2-ethoxyethyl)-3-N-methylpyridine-3,5-diamine

5-N-(2-ethoxyethyl)-3-N-methylpyridine-3,5-diamine (PubChem CID 104533068) has the molecular formula C10H17N3O and a molecular weight of 195.27 g/mol. Its IUPAC name is 5-N-(2-ethoxyethyl)-3-N-methylpyridine-3,5-diamine.

Molecular Properties

Compound Name5-N-(2-ethoxyethyl)-3-N-methylpyridine-3,5-diamine
PubChem CID104533068
Molecular FormulaC10H17N3O
Molecular Weight195.27 g/mol
Exact Mass195.14
IUPAC Name5-N-(2-ethoxyethyl)-3-N-methylpyridine-3,5-diamine
SMILESCCOCCNc1cncc(NC)c1
InChIInChI=1S/C10H17N3O/c1-3-14-5-4-13-10-6-9(11-2)7-12-8-10/h6-8,11,13H,3-5H2,1-2H3
InChIKeyZUIZLMPDVHTUPH-UHFFFAOYSA-N
XLogP1.57
TPSA46.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.27
LogP ≤ 51.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 5-N-(2-ethoxyethyl)-3-N-methylpyridine-3,5-diamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-N-(2-ethoxyethyl)-3-N-propylpyridine-3,5-diamine
CID 104533066
3-N-methyl-5-N-(2-propan-2-yloxyethyl)pyridine-3,5-diamine
CID 104767059
2-[[5-(methylamino)-3-pyridinyl]amino]ethyl carbamate
CID 104535709
2-[[5-(methylamino)-3-pyridinyl]amino]ethanol
CID 104532515
2-[3-[[5-(methylamino)-3-pyridinyl]amino]propoxy]ethanol
CID 106311546
3-N-ethyl-5-N-[2-(2-methoxyethoxy)ethyl]pyridine-3,5-diamine
CID 104533940
ethyl 3-[[5-(methylamino)-3-pyridinyl]amino]propanoate
CID 104534061
3-N-methyl-5-N-(2-methylsulfonylethyl)pyridine-3,5-diamine
CID 104533155
5-N-(1-ethoxypropan-2-yl)-3-N-methylpyridine-3,5-diamine
CID 104533936
N-(2-ethoxyethyl)-3,4,5-trifluoroaniline
CID 62810804
4-[[5-(methylamino)-3-pyridinyl]amino]butan-1-ol
CID 106846876
4-(2-ethoxyethylamino)-1H-pyridazin-6-one
CID 114391849

Frequently Asked Questions

What is the IUPAC name of 5-N-(2-ethoxyethyl)-3-N-methylpyridine-3,5-diamine?
The IUPAC name of 5-N-(2-ethoxyethyl)-3-N-methylpyridine-3,5-diamine (CID 104533068) is 5-N-(2-ethoxyethyl)-3-N-methylpyridine-3,5-diamine.
What is the SMILES notation for 5-N-(2-ethoxyethyl)-3-N-methylpyridine-3,5-diamine?
The canonical SMILES for 5-N-(2-ethoxyethyl)-3-N-methylpyridine-3,5-diamine is CCOCCNc1cncc(NC)c1.
What is the InChIKey of 5-N-(2-ethoxyethyl)-3-N-methylpyridine-3,5-diamine?
The InChIKey is ZUIZLMPDVHTUPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O/c1-3-14-5-4-13-10-6-9(11-2)7-12-8-10/h6-8,11,13H,3-5H2,1-2H3.
What are the key properties of 5-N-(2-ethoxyethyl)-3-N-methylpyridine-3,5-diamine?
5-N-(2-ethoxyethyl)-3-N-methylpyridine-3,5-diamine has a molecular weight of 195.27 g/mol, XLogP of 1.57, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-N-(2-ethoxyethyl)-3-N-methylpyridine-3,5-diamine is sourced from PubChem (CID 104533068), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).