2-ethenylpyridine;propan-1-amine

C10H16N2 — CID 174607144

IUPAC2-ethenylpyridine;propan-1-amine
SMILESC=Cc1ccccn1.CCCN
InChIInChI=1S/C7H7N.C3H9N/c1-2-7-5-3-4-6-8-7;1-2-3-4/h2-6H,1H2;2-4H2,1H3
InChIKeyZVHXUDJTKIPZLL-UHFFFAOYSA-N
MW164.25 g/mol
LogP2.08
Rot. Bonds2

About 2-ethenylpyridine;propan-1-amine

2-ethenylpyridine;propan-1-amine (PubChem CID 174607144) has the molecular formula C10H16N2 and a molecular weight of 164.25 g/mol. Its IUPAC name is 2-ethenylpyridine;propan-1-amine.

Molecular Properties

Compound Name2-ethenylpyridine;propan-1-amine
PubChem CID174607144
Molecular FormulaC10H16N2
Molecular Weight164.25 g/mol
Exact Mass164.13
IUPAC Name2-ethenylpyridine;propan-1-amine
SMILESC=Cc1ccccn1.CCCN
InChIInChI=1S/C7H7N.C3H9N/c1-2-7-5-3-4-6-8-7;1-2-3-4/h2-6H,1H2;2-4H2,1H3
InChIKeyZVHXUDJTKIPZLL-UHFFFAOYSA-N
XLogP2.08
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.25
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-ethenylpyridine;propan-1-amine?
The IUPAC name of 2-ethenylpyridine;propan-1-amine (CID 174607144) is 2-ethenylpyridine;propan-1-amine.
What is the SMILES notation for 2-ethenylpyridine;propan-1-amine?
The canonical SMILES for 2-ethenylpyridine;propan-1-amine is C=Cc1ccccn1.CCCN.
What is the InChIKey of 2-ethenylpyridine;propan-1-amine?
The InChIKey is ZVHXUDJTKIPZLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7N.C3H9N/c1-2-7-5-3-4-6-8-7;1-2-3-4/h2-6H,1H2;2-4H2,1H3.
What are the key properties of 2-ethenylpyridine;propan-1-amine?
2-ethenylpyridine;propan-1-amine has a molecular weight of 164.25 g/mol, XLogP of 2.08, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethenylpyridine;propan-1-amine is sourced from PubChem (CID 174607144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).