2-methylidene-1-[(Z)-pent-2-en-3-yl]pyridine

C11H15N — CID 89305358

IUPAC2-methylidene-1-[(Z)-pent-2-en-3-yl]pyridine
SMILESC=C1C=CC=CN1/C(=C\C)CC
InChIInChI=1S/C11H15N/c1-4-11(5-2)12-9-7-6-8-10(12)3/h4,6-9H,3,5H2,1-2H3/b11-4-
InChIKeyKGPZQHZGVCULLH-WCIBSUBMSA-N
MW161.25 g/mol
LogP3.20
Rot. Bonds2

About 2-methylidene-1-[(Z)-pent-2-en-3-yl]pyridine

2-methylidene-1-[(Z)-pent-2-en-3-yl]pyridine (PubChem CID 89305358) has the molecular formula C11H15N and a molecular weight of 161.25 g/mol. Its IUPAC name is 2-methylidene-1-[(Z)-pent-2-en-3-yl]pyridine.

Molecular Properties

Compound Name2-methylidene-1-[(Z)-pent-2-en-3-yl]pyridine
PubChem CID89305358
Molecular FormulaC11H15N
Molecular Weight161.25 g/mol
Exact Mass161.12
IUPAC Name2-methylidene-1-[(Z)-pent-2-en-3-yl]pyridine
SMILESC=C1C=CC=CN1/C(=C\C)CC
InChIInChI=1S/C11H15N/c1-4-11(5-2)12-9-7-6-8-10(12)3/h4,6-9H,3,5H2,1-2H3/b11-4-
InChIKeyKGPZQHZGVCULLH-WCIBSUBMSA-N
XLogP3.20
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.25
LogP ≤ 53.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-methylidene-1-[(Z)-pent-2-en-3-yl]pyridine?
The IUPAC name of 2-methylidene-1-[(Z)-pent-2-en-3-yl]pyridine (CID 89305358) is 2-methylidene-1-[(Z)-pent-2-en-3-yl]pyridine.
What is the SMILES notation for 2-methylidene-1-[(Z)-pent-2-en-3-yl]pyridine?
The canonical SMILES for 2-methylidene-1-[(Z)-pent-2-en-3-yl]pyridine is C=C1C=CC=CN1/C(=C\C)CC.
What is the InChIKey of 2-methylidene-1-[(Z)-pent-2-en-3-yl]pyridine?
The InChIKey is KGPZQHZGVCULLH-WCIBSUBMSA-N. The full InChI is InChI=1S/C11H15N/c1-4-11(5-2)12-9-7-6-8-10(12)3/h4,6-9H,3,5H2,1-2H3/b11-4-.
What are the key properties of 2-methylidene-1-[(Z)-pent-2-en-3-yl]pyridine?
2-methylidene-1-[(Z)-pent-2-en-3-yl]pyridine has a molecular weight of 161.25 g/mol, XLogP of 3.20, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylidene-1-[(Z)-pent-2-en-3-yl]pyridine is sourced from PubChem (CID 89305358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).