2-cyclopropyl-6-ethenylpyridine

C10H11N — CID 74788110

IUPAC2-cyclopropyl-6-ethenylpyridine
SMILESC=Cc1cccc(C2CC2)n1
InChIInChI=1S/C10H11N/c1-2-9-4-3-5-10(11-9)8-6-7-8/h2-5,8H,1,6-7H2
InChIKeyKQXQNGKKFCZHLR-UHFFFAOYSA-N
MW145.20 g/mol
LogP2.60
Rot. Bonds2

About 2-cyclopropyl-6-ethenylpyridine

2-cyclopropyl-6-ethenylpyridine (PubChem CID 74788110) has the molecular formula C10H11N and a molecular weight of 145.20 g/mol. Its IUPAC name is 2-cyclopropyl-6-ethenylpyridine.

Molecular Properties

Compound Name2-cyclopropyl-6-ethenylpyridine
PubChem CID74788110
Molecular FormulaC10H11N
Molecular Weight145.20 g/mol
Exact Mass145.09
IUPAC Name2-cyclopropyl-6-ethenylpyridine
SMILESC=Cc1cccc(C2CC2)n1
InChIInChI=1S/C10H11N/c1-2-9-4-3-5-10(11-9)8-6-7-8/h2-5,8H,1,6-7H2
InChIKeyKQXQNGKKFCZHLR-UHFFFAOYSA-N
XLogP2.60
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.20
LogP ≤ 52.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-6-ethenylpyridine?
The IUPAC name of 2-cyclopropyl-6-ethenylpyridine (CID 74788110) is 2-cyclopropyl-6-ethenylpyridine.
What is the SMILES notation for 2-cyclopropyl-6-ethenylpyridine?
The canonical SMILES for 2-cyclopropyl-6-ethenylpyridine is C=Cc1cccc(C2CC2)n1.
What is the InChIKey of 2-cyclopropyl-6-ethenylpyridine?
The InChIKey is KQXQNGKKFCZHLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N/c1-2-9-4-3-5-10(11-9)8-6-7-8/h2-5,8H,1,6-7H2.
What are the key properties of 2-cyclopropyl-6-ethenylpyridine?
2-cyclopropyl-6-ethenylpyridine has a molecular weight of 145.20 g/mol, XLogP of 2.60, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-6-ethenylpyridine is sourced from PubChem (CID 74788110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).