1-[(E)-prop-1-enyl]pyridin-2-imine

C8H10N2 — CID 143176517

IUPAC1-[(E)-prop-1-enyl]pyridin-2-imine
SMILES[H]/N=c1\ccccn1/C=C/C
InChIInChI=1S/C8H10N2/c1-2-6-10-7-4-3-5-8(10)9/h2-7,9H,1H3/b6-2+,9-8+
InChIKeyQRRFXXLITWTXDI-NYEPWLQISA-N
MW134.18 g/mol
LogP1.46
Rot. Bonds1

About 1-[(E)-prop-1-enyl]pyridin-2-imine

1-[(E)-prop-1-enyl]pyridin-2-imine (PubChem CID 143176517) has the molecular formula C8H10N2 and a molecular weight of 134.18 g/mol. Its IUPAC name is 1-[(E)-prop-1-enyl]pyridin-2-imine.

Molecular Properties

Compound Name1-[(E)-prop-1-enyl]pyridin-2-imine
PubChem CID143176517
Molecular FormulaC8H10N2
Molecular Weight134.18 g/mol
Exact Mass134.08
IUPAC Name1-[(E)-prop-1-enyl]pyridin-2-imine
SMILES[H]/N=c1\ccccn1/C=C/C
InChIInChI=1S/C8H10N2/c1-2-6-10-7-4-3-5-8(10)9/h2-7,9H,1H3/b6-2+,9-8+
InChIKeyQRRFXXLITWTXDI-NYEPWLQISA-N
XLogP1.46
TPSA28.78 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.18
LogP ≤ 51.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2e)-1,4-Dimethylpyridin-2(1h)-imine
CID 288604
1-methylpyridin-2(1H)-imine
CID 138111
1-Prop-2-enylpyridin-2-imine;hydrobromide
CID 90654283
N-methylpyridonimine hydrochloride
CID 90654282
2-Amino-1-methylpyridinium iodide
CID 201833
1,4-Dimethylpyridin-2-imine;hydroiodide
CID 90654291
5-Fluoro-1-methylpyridin-2-imine;hydrobromide
CID 90654292
Pyridine, 1,2-dihydro-2-imino-1,6-dimethyl-
CID 86173652
5-Chloro-1-methyl-2(1H)-pyridinimine
CID 134594393
2h-Pyrido[1,2-a]-pyrimidine-2-imine
CID 129745249
Pyrido-[1,2-a]-1,3-diazepine
CID 129798958
Iminoquinolizine
CID 129799109

Frequently Asked Questions

What is the IUPAC name of 1-[(E)-prop-1-enyl]pyridin-2-imine?
The IUPAC name of 1-[(E)-prop-1-enyl]pyridin-2-imine (CID 143176517) is 1-[(E)-prop-1-enyl]pyridin-2-imine.
What is the SMILES notation for 1-[(E)-prop-1-enyl]pyridin-2-imine?
The canonical SMILES for 1-[(E)-prop-1-enyl]pyridin-2-imine is [H]/N=c1\ccccn1/C=C/C.
What is the InChIKey of 1-[(E)-prop-1-enyl]pyridin-2-imine?
The InChIKey is QRRFXXLITWTXDI-NYEPWLQISA-N. The full InChI is InChI=1S/C8H10N2/c1-2-6-10-7-4-3-5-8(10)9/h2-7,9H,1H3/b6-2+,9-8+.
What are the key properties of 1-[(E)-prop-1-enyl]pyridin-2-imine?
1-[(E)-prop-1-enyl]pyridin-2-imine has a molecular weight of 134.18 g/mol, XLogP of 1.46, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(E)-prop-1-enyl]pyridin-2-imine is sourced from PubChem (CID 143176517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).