5-N-ethylpyridine-3,5-diamine

C7H11N3 — CID 104532571

IUPAC5-N-ethylpyridine-3,5-diamine
SMILESCCNc1cncc(N)c1
InChIInChI=1S/C7H11N3/c1-2-10-7-3-6(8)4-9-5-7/h3-5,10H,2,8H2,1H3
InChIKeyUSOUQAYSUVOENA-UHFFFAOYSA-N
MW137.19 g/mol
LogP1.10
Rot. Bonds2

About 5-N-ethylpyridine-3,5-diamine

5-N-ethylpyridine-3,5-diamine (PubChem CID 104532571) has the molecular formula C7H11N3 and a molecular weight of 137.19 g/mol. Its IUPAC name is 5-N-ethylpyridine-3,5-diamine.

Molecular Properties

Compound Name5-N-ethylpyridine-3,5-diamine
PubChem CID104532571
Molecular FormulaC7H11N3
Molecular Weight137.19 g/mol
Exact Mass137.10
IUPAC Name5-N-ethylpyridine-3,5-diamine
SMILESCCNc1cncc(N)c1
InChIInChI=1S/C7H11N3/c1-2-10-7-3-6(8)4-9-5-7/h3-5,10H,2,8H2,1H3
InChIKeyUSOUQAYSUVOENA-UHFFFAOYSA-N
XLogP1.10
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.19
LogP ≤ 51.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-N-ethylpyridine-3,5-diamine?
The IUPAC name of 5-N-ethylpyridine-3,5-diamine (CID 104532571) is 5-N-ethylpyridine-3,5-diamine.
What is the SMILES notation for 5-N-ethylpyridine-3,5-diamine?
The canonical SMILES for 5-N-ethylpyridine-3,5-diamine is CCNc1cncc(N)c1.
What is the InChIKey of 5-N-ethylpyridine-3,5-diamine?
The InChIKey is USOUQAYSUVOENA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3/c1-2-10-7-3-6(8)4-9-5-7/h3-5,10H,2,8H2,1H3.
What are the key properties of 5-N-ethylpyridine-3,5-diamine?
5-N-ethylpyridine-3,5-diamine has a molecular weight of 137.19 g/mol, XLogP of 1.10, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-N-ethylpyridine-3,5-diamine is sourced from PubChem (CID 104532571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).