2-(furan-3-yl)-4-prop-1-en-2-ylpyridine

C12H11NO — CID 175703563

IUPAC2-(furan-3-yl)-4-prop-1-en-2-ylpyridine
SMILESC=C(C)c1ccnc(-c2ccoc2)c1
InChIInChI=1S/C12H11NO/c1-9(2)10-3-5-13-12(7-10)11-4-6-14-8-11/h3-8H,1H2,2H3
InChIKeyRCTPFYTZQQNNOJ-UHFFFAOYSA-N
MW185.23 g/mol
LogP3.37
Rot. Bonds2

About 2-(furan-3-yl)-4-prop-1-en-2-ylpyridine

2-(furan-3-yl)-4-prop-1-en-2-ylpyridine (PubChem CID 175703563) has the molecular formula C12H11NO and a molecular weight of 185.23 g/mol. Its IUPAC name is 2-(furan-3-yl)-4-prop-1-en-2-ylpyridine.

Molecular Properties

Compound Name2-(furan-3-yl)-4-prop-1-en-2-ylpyridine
PubChem CID175703563
Molecular FormulaC12H11NO
Molecular Weight185.23 g/mol
Exact Mass185.08
IUPAC Name2-(furan-3-yl)-4-prop-1-en-2-ylpyridine
SMILESC=C(C)c1ccnc(-c2ccoc2)c1
InChIInChI=1S/C12H11NO/c1-9(2)10-3-5-13-12(7-10)11-4-6-14-8-11/h3-8H,1H2,2H3
InChIKeyRCTPFYTZQQNNOJ-UHFFFAOYSA-N
XLogP3.37
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.23
LogP ≤ 53.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(furan-3-yl)-4-prop-1-en-2-ylpyridine?
The IUPAC name of 2-(furan-3-yl)-4-prop-1-en-2-ylpyridine (CID 175703563) is 2-(furan-3-yl)-4-prop-1-en-2-ylpyridine.
What is the SMILES notation for 2-(furan-3-yl)-4-prop-1-en-2-ylpyridine?
The canonical SMILES for 2-(furan-3-yl)-4-prop-1-en-2-ylpyridine is C=C(C)c1ccnc(-c2ccoc2)c1.
What is the InChIKey of 2-(furan-3-yl)-4-prop-1-en-2-ylpyridine?
The InChIKey is RCTPFYTZQQNNOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11NO/c1-9(2)10-3-5-13-12(7-10)11-4-6-14-8-11/h3-8H,1H2,2H3.
What are the key properties of 2-(furan-3-yl)-4-prop-1-en-2-ylpyridine?
2-(furan-3-yl)-4-prop-1-en-2-ylpyridine has a molecular weight of 185.23 g/mol, XLogP of 3.37, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-3-yl)-4-prop-1-en-2-ylpyridine is sourced from PubChem (CID 175703563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).