2-[(Z)-pent-1-enyl]pyridine

C10H13N — CID 45079869

IUPAC2-[(Z)-pent-1-enyl]pyridine
SMILESCCC/C=C\c1ccccn1
InChIInChI=1S/C10H13N/c1-2-3-4-7-10-8-5-6-9-11-10/h4-9H,2-3H2,1H3/b7-4-
InChIKeyQUBGFUVITBEKID-DAXSKMNVSA-N
MW147.22 g/mol
LogP2.89
Rot. Bonds3

About 2-[(Z)-pent-1-enyl]pyridine

2-[(Z)-pent-1-enyl]pyridine (PubChem CID 45079869) has the molecular formula C10H13N and a molecular weight of 147.22 g/mol. Its IUPAC name is 2-[(Z)-pent-1-enyl]pyridine.

Molecular Properties

Compound Name2-[(Z)-pent-1-enyl]pyridine
PubChem CID45079869
Molecular FormulaC10H13N
Molecular Weight147.22 g/mol
Exact Mass147.10
IUPAC Name2-[(Z)-pent-1-enyl]pyridine
SMILESCCC/C=C\c1ccccn1
InChIInChI=1S/C10H13N/c1-2-3-4-7-10-8-5-6-9-11-10/h4-9H,2-3H2,1H3/b7-4-
InChIKeyQUBGFUVITBEKID-DAXSKMNVSA-N
XLogP2.89
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.22
LogP ≤ 52.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-[(Z)-pent-1-enyl]pyridine?
The IUPAC name of 2-[(Z)-pent-1-enyl]pyridine (CID 45079869) is 2-[(Z)-pent-1-enyl]pyridine.
What is the SMILES notation for 2-[(Z)-pent-1-enyl]pyridine?
The canonical SMILES for 2-[(Z)-pent-1-enyl]pyridine is CCC/C=C\c1ccccn1.
What is the InChIKey of 2-[(Z)-pent-1-enyl]pyridine?
The InChIKey is QUBGFUVITBEKID-DAXSKMNVSA-N. The full InChI is InChI=1S/C10H13N/c1-2-3-4-7-10-8-5-6-9-11-10/h4-9H,2-3H2,1H3/b7-4-.
What are the key properties of 2-[(Z)-pent-1-enyl]pyridine?
2-[(Z)-pent-1-enyl]pyridine has a molecular weight of 147.22 g/mol, XLogP of 2.89, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(Z)-pent-1-enyl]pyridine is sourced from PubChem (CID 45079869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).