N'-(6-fluoro-2-pyridinyl)ethane-1,2-diamine

C7H10FN3 — CID 10844618

IUPACN'-(6-fluoro-2-pyridinyl)ethane-1,2-diamine
SMILESNCCNc1cccc(F)n1
InChIInChI=1S/C7H10FN3/c8-6-2-1-3-7(11-6)10-5-4-9/h1-3H,4-5,9H2,(H,10,11)
InChIKeyUYPYFBDSJJUBJY-UHFFFAOYSA-N
MW155.18 g/mol
LogP0.59
Rot. Bonds3

About N'-(6-fluoro-2-pyridinyl)ethane-1,2-diamine

N'-(6-fluoro-2-pyridinyl)ethane-1,2-diamine (PubChem CID 10844618) has the molecular formula C7H10FN3 and a molecular weight of 155.18 g/mol. Its IUPAC name is N'-(6-fluoro-2-pyridinyl)ethane-1,2-diamine.

Molecular Properties

Compound NameN'-(6-fluoro-2-pyridinyl)ethane-1,2-diamine
PubChem CID10844618
Molecular FormulaC7H10FN3
Molecular Weight155.18 g/mol
Exact Mass155.09
IUPAC NameN'-(6-fluoro-2-pyridinyl)ethane-1,2-diamine
SMILESNCCNc1cccc(F)n1
InChIInChI=1S/C7H10FN3/c8-6-2-1-3-7(11-6)10-5-4-9/h1-3H,4-5,9H2,(H,10,11)
InChIKeyUYPYFBDSJJUBJY-UHFFFAOYSA-N
XLogP0.59
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.18
LogP ≤ 50.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

Analyze N'-(6-fluoro-2-pyridinyl)ethane-1,2-diamine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N'-(6-fluoro-2-pyridinyl)ethane-1,2-diamine?
The IUPAC name of N'-(6-fluoro-2-pyridinyl)ethane-1,2-diamine (CID 10844618) is N'-(6-fluoro-2-pyridinyl)ethane-1,2-diamine.
What is the SMILES notation for N'-(6-fluoro-2-pyridinyl)ethane-1,2-diamine?
The canonical SMILES for N'-(6-fluoro-2-pyridinyl)ethane-1,2-diamine is NCCNc1cccc(F)n1.
What is the InChIKey of N'-(6-fluoro-2-pyridinyl)ethane-1,2-diamine?
The InChIKey is UYPYFBDSJJUBJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10FN3/c8-6-2-1-3-7(11-6)10-5-4-9/h1-3H,4-5,9H2,(H,10,11).
What are the key properties of N'-(6-fluoro-2-pyridinyl)ethane-1,2-diamine?
N'-(6-fluoro-2-pyridinyl)ethane-1,2-diamine has a molecular weight of 155.18 g/mol, XLogP of 0.59, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(6-fluoro-2-pyridinyl)ethane-1,2-diamine is sourced from PubChem (CID 10844618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).