3-(1-amino-3-ethoxypropyl)pyridin-4-amine

C10H17N3O — CID 106815066

IUPAC3-(1-amino-3-ethoxypropyl)pyridin-4-amine
SMILESCCOCCC(N)c1cnccc1N
InChIInChI=1S/C10H17N3O/c1-2-14-6-4-10(12)8-7-13-5-3-9(8)11/h3,5,7,10H,2,4,6,12H2,1H3,(H2,11,13)
InChIKeyUUNMNDIRKGODSD-UHFFFAOYSA-N
MW195.27 g/mol
LogP1.09
Rot. Bonds5

About 3-(1-amino-3-ethoxypropyl)pyridin-4-amine

3-(1-amino-3-ethoxypropyl)pyridin-4-amine (PubChem CID 106815066) has the molecular formula C10H17N3O and a molecular weight of 195.27 g/mol. Its IUPAC name is 3-(1-amino-3-ethoxypropyl)pyridin-4-amine.

Molecular Properties

Compound Name3-(1-amino-3-ethoxypropyl)pyridin-4-amine
PubChem CID106815066
Molecular FormulaC10H17N3O
Molecular Weight195.27 g/mol
Exact Mass195.14
IUPAC Name3-(1-amino-3-ethoxypropyl)pyridin-4-amine
SMILESCCOCCC(N)c1cnccc1N
InChIInChI=1S/C10H17N3O/c1-2-14-6-4-10(12)8-7-13-5-3-9(8)11/h3,5,7,10H,2,4,6,12H2,1H3,(H2,11,13)
InChIKeyUUNMNDIRKGODSD-UHFFFAOYSA-N
XLogP1.09
TPSA74.16 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.27
LogP ≤ 51.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-(1-amino-3-ethoxypropyl)pyridin-4-amine?
The IUPAC name of 3-(1-amino-3-ethoxypropyl)pyridin-4-amine (CID 106815066) is 3-(1-amino-3-ethoxypropyl)pyridin-4-amine.
What is the SMILES notation for 3-(1-amino-3-ethoxypropyl)pyridin-4-amine?
The canonical SMILES for 3-(1-amino-3-ethoxypropyl)pyridin-4-amine is CCOCCC(N)c1cnccc1N.
What is the InChIKey of 3-(1-amino-3-ethoxypropyl)pyridin-4-amine?
The InChIKey is UUNMNDIRKGODSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O/c1-2-14-6-4-10(12)8-7-13-5-3-9(8)11/h3,5,7,10H,2,4,6,12H2,1H3,(H2,11,13).
What are the key properties of 3-(1-amino-3-ethoxypropyl)pyridin-4-amine?
3-(1-amino-3-ethoxypropyl)pyridin-4-amine has a molecular weight of 195.27 g/mol, XLogP of 1.09, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-amino-3-ethoxypropyl)pyridin-4-amine is sourced from PubChem (CID 106815066), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).