2-Aminopyridine

C5H6N2 — CID 10439

IUPACpyridin-2-amine
SMILESC1=CC=NC(=C1)N
InChIInChI=1S/C5H6N2/c6-5-3-1-2-4-7-5/h1-4H,(H2,6,7)
InChIKeyICSNLGPSRYBMBD-UHFFFAOYSA-N
MW94.11 g/mol
LogP0.50
Rot. Bonds

About 2-Aminopyridine

2-Aminopyridine (PubChem CID 10439) has the molecular formula C5H6N2 and a molecular weight of 94.11 g/mol. Its IUPAC name is pyridin-2-amine.

Molecular Properties

Compound Name2-Aminopyridine
PubChem CID10439
Molecular FormulaC5H6N2
Molecular Weight94.11 g/mol
Exact Mass94.05
IUPAC Namepyridin-2-amine
SMILESC1=CC=NC(=C1)N
InChIInChI=1S/C5H6N2/c6-5-3-1-2-4-7-5/h1-4H,(H2,6,7)
InChIKeyICSNLGPSRYBMBD-UHFFFAOYSA-N
XLogP0.50
TPSA38.90 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms7
Complexity54

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50094.11
LogP ≤ 50.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-Aminopyridine?
The IUPAC name of 2-Aminopyridine (CID 10439) is pyridin-2-amine.
What is the SMILES notation for 2-Aminopyridine?
The canonical SMILES for 2-Aminopyridine is C1=CC=NC(=C1)N.
What is the InChIKey of 2-Aminopyridine?
The InChIKey is ICSNLGPSRYBMBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H6N2/c6-5-3-1-2-4-7-5/h1-4H,(H2,6,7).
What are the key properties of 2-Aminopyridine?
2-Aminopyridine has a molecular weight of 94.11 g/mol, XLogP of 0.50, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-Aminopyridine is sourced from PubChem (CID 10439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).