(2E)-2-[(Z)-pent-3-en-2-ylidene]-3H-pyridine

C10H13N — CID 89381388

IUPAC(2E)-2-[(Z)-pent-3-en-2-ylidene]-3H-pyridine
SMILESC/C=C\C(C)=C1/CC=CC=N1
InChIInChI=1S/C10H13N/c1-3-6-9(2)10-7-4-5-8-11-10/h3-6,8H,7H2,1-2H3/b6-3-,10-9+
InChIKeyUNSQPKFWMQBJEA-VUXIEWLYSA-N
MW147.22 g/mol
LogP2.87
Rot. Bonds1

About (2E)-2-[(Z)-pent-3-en-2-ylidene]-3H-pyridine

(2E)-2-[(Z)-pent-3-en-2-ylidene]-3H-pyridine (PubChem CID 89381388) has the molecular formula C10H13N and a molecular weight of 147.22 g/mol. Its IUPAC name is (2E)-2-[(Z)-pent-3-en-2-ylidene]-3H-pyridine.

Molecular Properties

Compound Name(2E)-2-[(Z)-pent-3-en-2-ylidene]-3H-pyridine
PubChem CID89381388
Molecular FormulaC10H13N
Molecular Weight147.22 g/mol
Exact Mass147.10
IUPAC Name(2E)-2-[(Z)-pent-3-en-2-ylidene]-3H-pyridine
SMILESC/C=C\C(C)=C1/CC=CC=N1
InChIInChI=1S/C10H13N/c1-3-6-9(2)10-7-4-5-8-11-10/h3-6,8H,7H2,1-2H3/b6-3-,10-9+
InChIKeyUNSQPKFWMQBJEA-VUXIEWLYSA-N
XLogP2.87
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.22
LogP ≤ 52.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (2E)-2-[(Z)-pent-3-en-2-ylidene]-3H-pyridine?
The IUPAC name of (2E)-2-[(Z)-pent-3-en-2-ylidene]-3H-pyridine (CID 89381388) is (2E)-2-[(Z)-pent-3-en-2-ylidene]-3H-pyridine.
What is the SMILES notation for (2E)-2-[(Z)-pent-3-en-2-ylidene]-3H-pyridine?
The canonical SMILES for (2E)-2-[(Z)-pent-3-en-2-ylidene]-3H-pyridine is C/C=C\C(C)=C1/CC=CC=N1.
What is the InChIKey of (2E)-2-[(Z)-pent-3-en-2-ylidene]-3H-pyridine?
The InChIKey is UNSQPKFWMQBJEA-VUXIEWLYSA-N. The full InChI is InChI=1S/C10H13N/c1-3-6-9(2)10-7-4-5-8-11-10/h3-6,8H,7H2,1-2H3/b6-3-,10-9+.
What are the key properties of (2E)-2-[(Z)-pent-3-en-2-ylidene]-3H-pyridine?
(2E)-2-[(Z)-pent-3-en-2-ylidene]-3H-pyridine has a molecular weight of 147.22 g/mol, XLogP of 2.87, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2E)-2-[(Z)-pent-3-en-2-ylidene]-3H-pyridine is sourced from PubChem (CID 89381388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).