(2E)-2-(1H-pyridin-2-ylidene)-1H-pyridine

C10H10N2 — CID 6169276

IUPAC(2E)-2-(1H-pyridin-2-ylidene)-1H-pyridine
SMILESC1=CN/C(=C2\C=CC=CN2)C=C1
InChIInChI=1S/C10H10N2/c1-3-7-11-9(5-1)10-6-2-4-8-12-10/h1-8,11-12H/b10-9+
InChIKeyLNGHTJDIZCYPMS-MDZDMXLPSA-N
MW158.20 g/mol
LogP1.54
Rot. Bonds

About (2E)-2-(1H-pyridin-2-ylidene)-1H-pyridine

(2E)-2-(1H-pyridin-2-ylidene)-1H-pyridine (PubChem CID 6169276) has the molecular formula C10H10N2 and a molecular weight of 158.20 g/mol. Its IUPAC name is (2E)-2-(1H-pyridin-2-ylidene)-1H-pyridine.

Molecular Properties

Compound Name(2E)-2-(1H-pyridin-2-ylidene)-1H-pyridine
PubChem CID6169276
Molecular FormulaC10H10N2
Molecular Weight158.20 g/mol
Exact Mass158.08
IUPAC Name(2E)-2-(1H-pyridin-2-ylidene)-1H-pyridine
SMILESC1=CN/C(=C2\C=CC=CN2)C=C1
InChIInChI=1S/C10H10N2/c1-3-7-11-9(5-1)10-6-2-4-8-12-10/h1-8,11-12H/b10-9+
InChIKeyLNGHTJDIZCYPMS-MDZDMXLPSA-N
XLogP1.54
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.20
LogP ≤ 51.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (2E)-2-(1H-pyridin-2-ylidene)-1H-pyridine?
The IUPAC name of (2E)-2-(1H-pyridin-2-ylidene)-1H-pyridine (CID 6169276) is (2E)-2-(1H-pyridin-2-ylidene)-1H-pyridine.
What is the SMILES notation for (2E)-2-(1H-pyridin-2-ylidene)-1H-pyridine?
The canonical SMILES for (2E)-2-(1H-pyridin-2-ylidene)-1H-pyridine is C1=CN/C(=C2\C=CC=CN2)C=C1.
What is the InChIKey of (2E)-2-(1H-pyridin-2-ylidene)-1H-pyridine?
The InChIKey is LNGHTJDIZCYPMS-MDZDMXLPSA-N. The full InChI is InChI=1S/C10H10N2/c1-3-7-11-9(5-1)10-6-2-4-8-12-10/h1-8,11-12H/b10-9+.
What are the key properties of (2E)-2-(1H-pyridin-2-ylidene)-1H-pyridine?
(2E)-2-(1H-pyridin-2-ylidene)-1H-pyridine has a molecular weight of 158.20 g/mol, XLogP of 1.54, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2E)-2-(1H-pyridin-2-ylidene)-1H-pyridine is sourced from PubChem (CID 6169276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).