5-N-ethyl-2-N-propylpyridine-2,5-diamine

C10H17N3 — CID 82104306

IUPAC5-N-ethyl-2-N-propylpyridine-2,5-diamine
SMILESCCCNc1ccc(NCC)cn1
InChIInChI=1S/C10H17N3/c1-3-7-12-10-6-5-9(8-13-10)11-4-2/h5-6,8,11H,3-4,7H2,1-2H3,(H,12,13)
InChIKeyGAKGXOQBAGDRBI-UHFFFAOYSA-N
MW179.27 g/mol
LogP2.34
Rot. Bonds5

About 5-N-ethyl-2-N-propylpyridine-2,5-diamine

5-N-ethyl-2-N-propylpyridine-2,5-diamine (PubChem CID 82104306) has the molecular formula C10H17N3 and a molecular weight of 179.27 g/mol. Its IUPAC name is 5-N-ethyl-2-N-propylpyridine-2,5-diamine.

Molecular Properties

Compound Name5-N-ethyl-2-N-propylpyridine-2,5-diamine
PubChem CID82104306
Molecular FormulaC10H17N3
Molecular Weight179.27 g/mol
Exact Mass179.14
IUPAC Name5-N-ethyl-2-N-propylpyridine-2,5-diamine
SMILESCCCNc1ccc(NCC)cn1
InChIInChI=1S/C10H17N3/c1-3-7-12-10-6-5-9(8-13-10)11-4-2/h5-6,8,11H,3-4,7H2,1-2H3,(H,12,13)
InChIKeyGAKGXOQBAGDRBI-UHFFFAOYSA-N
XLogP2.34
TPSA36.95 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.27
LogP ≤ 52.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-N-ethyl-2-N-propylpyridine-2,5-diamine?
The IUPAC name of 5-N-ethyl-2-N-propylpyridine-2,5-diamine (CID 82104306) is 5-N-ethyl-2-N-propylpyridine-2,5-diamine.
What is the SMILES notation for 5-N-ethyl-2-N-propylpyridine-2,5-diamine?
The canonical SMILES for 5-N-ethyl-2-N-propylpyridine-2,5-diamine is CCCNc1ccc(NCC)cn1.
What is the InChIKey of 5-N-ethyl-2-N-propylpyridine-2,5-diamine?
The InChIKey is GAKGXOQBAGDRBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3/c1-3-7-12-10-6-5-9(8-13-10)11-4-2/h5-6,8,11H,3-4,7H2,1-2H3,(H,12,13).
What are the key properties of 5-N-ethyl-2-N-propylpyridine-2,5-diamine?
5-N-ethyl-2-N-propylpyridine-2,5-diamine has a molecular weight of 179.27 g/mol, XLogP of 2.34, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-N-ethyl-2-N-propylpyridine-2,5-diamine is sourced from PubChem (CID 82104306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).