2-[(Z)-pent-2-en-2-yl]pyridine

C10H13N — CID 45079825

IUPAC2-[(Z)-pent-2-en-2-yl]pyridine
SMILESCC/C=C(/C)c1ccccn1
InChIInChI=1S/C10H13N/c1-3-6-9(2)10-7-4-5-8-11-10/h4-8H,3H2,1-2H3/b9-6-
InChIKeyNRLCAVZEXGQCJX-TWGQIWQCSA-N
MW147.22 g/mol
LogP2.89
Rot. Bonds2

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

2-[(Z)-pent-2-en-2-yl]pyridine (PubChem CID 45079825) has the molecular formula C10H13N and a molecular weight of 147.22 g/mol. Its IUPAC name is 2-[(Z)-pent-2-en-2-yl]pyridine.

Molecular Properties

Compound Name2-[(Z)-pent-2-en-2-yl]pyridine
PubChem CID45079825
Molecular FormulaC10H13N
Molecular Weight147.22 g/mol
Exact Mass147.10
IUPAC Name2-[(Z)-pent-2-en-2-yl]pyridine
SMILESCC/C=C(/C)c1ccccn1
InChIInChI=1S/C10H13N/c1-3-6-9(2)10-7-4-5-8-11-10/h4-8H,3H2,1-2H3/b9-6-
InChIKeyNRLCAVZEXGQCJX-TWGQIWQCSA-N
XLogP2.89
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
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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Related Compounds

2-(4-phenylbut-2-en-2-yl)pyridine
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(E)-2-pyridin-2-ylprop-1-en-1-amine
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ethane;2-[(2Z,4E)-hepta-2,4-dien-4-yl]pyridine
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ethyl (E)-3-pyridin-2-ylbut-2-enoate
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1-pyridin-2-ylethanethione
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2-[(E)-4-(2-ethenyl-4-ethoxycyclopenten-1-yl)but-2-en-2-yl]pyridine
CID 143124718
(2Z,3Z,5E)-3-amino-4-bromo-5-methyl-2-propylidene-6-pyridin-2-ylhepta-3,5-dienamide
CID 170589722
propan-2-one;1-pyridin-2-ylethanone
CID 158043833
1-pyridin-2-ylethanone;dihydrochloride
CID 174550471
2-[(E)-1,2-dichloroethenyl]pyridine
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1-pyridin-2-ylethanone;1-pyridin-2-ylpropan-1-one
CID 89479479

Frequently Asked Questions

What is the IUPAC name of 2-[(Z)-pent-2-en-2-yl]pyridine?
The IUPAC name of 2-[(Z)-pent-2-en-2-yl]pyridine (CID 45079825) is 2-[(Z)-pent-2-en-2-yl]pyridine.
What is the SMILES notation for 2-[(Z)-pent-2-en-2-yl]pyridine?
The canonical SMILES for 2-[(Z)-pent-2-en-2-yl]pyridine is CC/C=C(/C)c1ccccn1.
What is the InChIKey of 2-[(Z)-pent-2-en-2-yl]pyridine?
The InChIKey is NRLCAVZEXGQCJX-TWGQIWQCSA-N. The full InChI is InChI=1S/C10H13N/c1-3-6-9(2)10-7-4-5-8-11-10/h4-8H,3H2,1-2H3/b9-6-.
What are the key properties of 2-[(Z)-pent-2-en-2-yl]pyridine?
2-[(Z)-pent-2-en-2-yl]pyridine has a molecular weight of 147.22 g/mol, XLogP of 2.89, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(Z)-pent-2-en-2-yl]pyridine is sourced from PubChem (CID 45079825), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).