2-[(2R)-pent-4-en-2-yl]pyridine

C10H13N — CID 134838450

IUPAC2-[(2R)-pent-4-en-2-yl]pyridine
SMILESC=CC[C@@H](C)c1ccccn1
InChIInChI=1S/C10H13N/c1-3-6-9(2)10-7-4-5-8-11-10/h3-5,7-9H,1,6H2,2H3/t9-/m1/s1
InChIKeyAIEVIPPIFDDJPS-SECBINFHSA-N
MW147.22 g/mol
LogP2.76
Rot. Bonds3

About 2-[(2R)-pent-4-en-2-yl]pyridine

2-[(2R)-pent-4-en-2-yl]pyridine (PubChem CID 134838450) has the molecular formula C10H13N and a molecular weight of 147.22 g/mol. Its IUPAC name is 2-[(2R)-pent-4-en-2-yl]pyridine.

Molecular Properties

Compound Name2-[(2R)-pent-4-en-2-yl]pyridine
PubChem CID134838450
Molecular FormulaC10H13N
Molecular Weight147.22 g/mol
Exact Mass147.10
IUPAC Name2-[(2R)-pent-4-en-2-yl]pyridine
SMILESC=CC[C@@H](C)c1ccccn1
InChIInChI=1S/C10H13N/c1-3-6-9(2)10-7-4-5-8-11-10/h3-5,7-9H,1,6H2,2H3/t9-/m1/s1
InChIKeyAIEVIPPIFDDJPS-SECBINFHSA-N
XLogP2.76
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 ≤ 52.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

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CID 21481533
2-[(2R)-1-ethoxypropan-2-yl]pyridine
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(2S)-N-[(1S)-1-pyridin-2-ylethyl]hex-5-en-2-amine
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2-[(Z)-oct-5-en-2-yl]pyridine
CID 122646585
2-(1-nitropropan-2-yl)pyridine
CID 67238312
(3S)-3-pyridin-2-ylbutanoic acid;sulfane
CID 167654157
ethane;2-methylpropane;2-propan-2-ylpyridine
CID 160963174
2-[(2R)-3-methylbutan-2-yl]pyridine
CID 26793118
N-(pyridin-2-ylmethyl)hex-5-en-2-amine
CID 75525482
2-(1-bromoprop-2-enyl)pyridine
CID 70499448
N-prop-2-enyl-1-pyridin-2-ylprop-2-en-1-amine
CID 68906017
2-[(1R)-1-[(1R)-1-pyridin-2-ylethyl]sulfanylethyl]pyridine
CID 15893453

Frequently Asked Questions

What is the IUPAC name of 2-[(2R)-pent-4-en-2-yl]pyridine?
The IUPAC name of 2-[(2R)-pent-4-en-2-yl]pyridine (CID 134838450) is 2-[(2R)-pent-4-en-2-yl]pyridine.
What is the SMILES notation for 2-[(2R)-pent-4-en-2-yl]pyridine?
The canonical SMILES for 2-[(2R)-pent-4-en-2-yl]pyridine is C=CC[C@@H](C)c1ccccn1.
What is the InChIKey of 2-[(2R)-pent-4-en-2-yl]pyridine?
The InChIKey is AIEVIPPIFDDJPS-SECBINFHSA-N. The full InChI is InChI=1S/C10H13N/c1-3-6-9(2)10-7-4-5-8-11-10/h3-5,7-9H,1,6H2,2H3/t9-/m1/s1.
What are the key properties of 2-[(2R)-pent-4-en-2-yl]pyridine?
2-[(2R)-pent-4-en-2-yl]pyridine has a molecular weight of 147.22 g/mol, XLogP of 2.76, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2R)-pent-4-en-2-yl]pyridine is sourced from PubChem (CID 134838450), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).