3-[(Z)-but-2-en-2-yl]pyridine

C9H11N — CID 101055092

IUPAC3-[(Z)-but-2-en-2-yl]pyridine
SMILESC/C=C(/C)c1cccnc1
InChIInChI=1S/C9H11N/c1-3-8(2)9-5-4-6-10-7-9/h3-7H,1-2H3/b8-3-
InChIKeySFBZRYNUSRYNQU-BAQGIRSFSA-N
MW133.19 g/mol
LogP2.50
Rot. Bonds1

About 3-[(Z)-but-2-en-2-yl]pyridine

3-[(Z)-but-2-en-2-yl]pyridine (PubChem CID 101055092) has the molecular formula C9H11N and a molecular weight of 133.19 g/mol. Its IUPAC name is 3-[(Z)-but-2-en-2-yl]pyridine.

Molecular Properties

Compound Name3-[(Z)-but-2-en-2-yl]pyridine
PubChem CID101055092
Molecular FormulaC9H11N
Molecular Weight133.19 g/mol
Exact Mass133.09
IUPAC Name3-[(Z)-but-2-en-2-yl]pyridine
SMILESC/C=C(/C)c1cccnc1
InChIInChI=1S/C9H11N/c1-3-8(2)9-5-4-6-10-7-9/h3-7H,1-2H3/b8-3-
InChIKeySFBZRYNUSRYNQU-BAQGIRSFSA-N
XLogP2.50
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500133.19
LogP ≤ 52.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

3-[(E)-5-methylhex-2-en-2-yl]pyridine
CID 18346839
1-pyridin-3-ylethanethione
CID 11815891
(E)-1-pyridin-3-yl-N-[(E)-1-pyridin-3-ylethylideneamino]ethanimine
CID 5405316
1-pyridin-3-ylethanone;hydrochloride
CID 69233376
(2E,4E)-5-pyridin-3-ylhexa-2,4-dienoic acid
CID 116822591
5-pyridin-3-ylhex-4-en-1-amine
CID 57174688
4-[(Z)-2-pyridin-3-ylprop-1-enyl]benzoic acid
CID 139662210
N-[(1Z)-2,3-dimethyl-1-pyridin-3-ylbuta-1,3-dienyl]ethanimine;ethane
CID 169200028
ethyl 3-pyridin-3-ylbut-2-enoate
CID 54400359
formonitrile;1-pyridin-3-ylethanone
CID 174750729
N-chloro-1-[(Z)-[(E)-3-pyridin-3-ylbut-2-enylidene]amino]ethenamine
CID 142492833
(E)-2-bromo-1-pyridin-3-ylbut-2-en-1-imine
CID 118504147

Frequently Asked Questions

What is the IUPAC name of 3-[(Z)-but-2-en-2-yl]pyridine?
The IUPAC name of 3-[(Z)-but-2-en-2-yl]pyridine (CID 101055092) is 3-[(Z)-but-2-en-2-yl]pyridine.
What is the SMILES notation for 3-[(Z)-but-2-en-2-yl]pyridine?
The canonical SMILES for 3-[(Z)-but-2-en-2-yl]pyridine is C/C=C(/C)c1cccnc1.
What is the InChIKey of 3-[(Z)-but-2-en-2-yl]pyridine?
The InChIKey is SFBZRYNUSRYNQU-BAQGIRSFSA-N. The full InChI is InChI=1S/C9H11N/c1-3-8(2)9-5-4-6-10-7-9/h3-7H,1-2H3/b8-3-.
What are the key properties of 3-[(Z)-but-2-en-2-yl]pyridine?
3-[(Z)-but-2-en-2-yl]pyridine has a molecular weight of 133.19 g/mol, XLogP of 2.50, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(Z)-but-2-en-2-yl]pyridine is sourced from PubChem (CID 101055092), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).