(2Z)-2-ethylidene-1H-pyridine

C7H9N — CID 11363173

IUPAC(2Z)-2-ethylidene-1H-pyridine
SMILESC/C=C1/C=CC=CN1
InChIInChI=1S/C7H9N/c1-2-7-5-3-4-6-8-7/h2-6,8H,1H3/b7-2-
InChIKeyMOZFWAFPGCPCNU-UQCOIBPSSA-N
MW107.16 g/mol
LogP1.56
Rot. Bonds

About (2Z)-2-ethylidene-1H-pyridine

(2Z)-2-ethylidene-1H-pyridine (PubChem CID 11363173) has the molecular formula C7H9N and a molecular weight of 107.16 g/mol. Its IUPAC name is (2Z)-2-ethylidene-1H-pyridine.

Molecular Properties

Compound Name(2Z)-2-ethylidene-1H-pyridine
PubChem CID11363173
Molecular FormulaC7H9N
Molecular Weight107.16 g/mol
Exact Mass107.07
IUPAC Name(2Z)-2-ethylidene-1H-pyridine
SMILESC/C=C1/C=CC=CN1
InChIInChI=1S/C7H9N/c1-2-7-5-3-4-6-8-7/h2-6,8H,1H3/b7-2-
InChIKeyMOZFWAFPGCPCNU-UQCOIBPSSA-N
XLogP1.56
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500107.16
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (2Z)-2-ethylidene-1H-pyridine?
The IUPAC name of (2Z)-2-ethylidene-1H-pyridine (CID 11363173) is (2Z)-2-ethylidene-1H-pyridine.
What is the SMILES notation for (2Z)-2-ethylidene-1H-pyridine?
The canonical SMILES for (2Z)-2-ethylidene-1H-pyridine is C/C=C1/C=CC=CN1.
What is the InChIKey of (2Z)-2-ethylidene-1H-pyridine?
The InChIKey is MOZFWAFPGCPCNU-UQCOIBPSSA-N. The full InChI is InChI=1S/C7H9N/c1-2-7-5-3-4-6-8-7/h2-6,8H,1H3/b7-2-.
What are the key properties of (2Z)-2-ethylidene-1H-pyridine?
(2Z)-2-ethylidene-1H-pyridine has a molecular weight of 107.16 g/mol, XLogP of 1.56, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2Z)-2-ethylidene-1H-pyridine is sourced from PubChem (CID 11363173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).