2-N,3-N-bis(ethenyl)pyridine-2,3-diimine;ethane

C11H15N3 — CID 143789552

IUPAC2-N,3-N-bis(ethenyl)pyridine-2,3-diimine;ethane
SMILESC=C/N=C1\N=CC=C\C1=N/C=C.CC
InChIInChI=1S/C9H9N3.C2H6/c1-3-10-8-6-5-7-12-9(8)11-4-2;1-2/h3-7H,1-2H2;1-2H3/b10-8+,11-9-;
InChIKeyVWWPYKOHZCWDET-OWUJXOTASA-N
MW189.26 g/mol
LogP2.78
Rot. Bonds2

About 2-N,3-N-bis(ethenyl)pyridine-2,3-diimine;ethane

2-N,3-N-bis(ethenyl)pyridine-2,3-diimine;ethane (PubChem CID 143789552) has the molecular formula C11H15N3 and a molecular weight of 189.26 g/mol. Its IUPAC name is 2-N,3-N-bis(ethenyl)pyridine-2,3-diimine;ethane.

Molecular Properties

Compound Name2-N,3-N-bis(ethenyl)pyridine-2,3-diimine;ethane
PubChem CID143789552
Molecular FormulaC11H15N3
Molecular Weight189.26 g/mol
Exact Mass189.13
IUPAC Name2-N,3-N-bis(ethenyl)pyridine-2,3-diimine;ethane
SMILESC=C/N=C1\N=CC=C\C1=N/C=C.CC
InChIInChI=1S/C9H9N3.C2H6/c1-3-10-8-6-5-7-12-9(8)11-4-2;1-2/h3-7H,1-2H2;1-2H3/b10-8+,11-9-;
InChIKeyVWWPYKOHZCWDET-OWUJXOTASA-N
XLogP2.78
TPSA37.08 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.26
LogP ≤ 52.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

2-Methylideneimidazo[4,5-b]pyridine
CID 67872857
(2E)-2-ethylidene-N-methylpyridin-3-imine
CID 68010674
(3Z)-3-ethylidene-N-methylpyridin-4-imine
CID 68179744
2-N,3-N-dipentylpyridine-2,3-diimine
CID 68572089
2-ethylidene-N-methylpyridin-3-imine
CID 77385875
N-ethyl-6-methyl-3H-pyridin-3-ylium-2-imine
CID 123678450
(Z)-2-N-ethenyl-4-N-ethylidenepent-3-ene-2,4-diimine
CID 131966707
(5Z)-N-ethenyl-2-methyl-5-(2-methylpropylidene)pyrimidin-4-imine
CID 134242605
5-propan-2-yl-N-[(Z)-prop-1-enyl]-3H-pyridin-2-imine
CID 138532994
(Z)-2-ethenylimino-N'-methylpent-3-enimidamide
CID 142289109
N-[1-(2,3-dihydropyridin-5-yl)prop-2-enylidene]-N'-methylethanimidamide
CID 142962297
(3E)-N-[(Z)-but-1-enyl]-3-propylidenepyrazin-2-imine
CID 143593366

Frequently Asked Questions

What is the IUPAC name of 2-N,3-N-bis(ethenyl)pyridine-2,3-diimine;ethane?
The IUPAC name of 2-N,3-N-bis(ethenyl)pyridine-2,3-diimine;ethane (CID 143789552) is 2-N,3-N-bis(ethenyl)pyridine-2,3-diimine;ethane.
What is the SMILES notation for 2-N,3-N-bis(ethenyl)pyridine-2,3-diimine;ethane?
The canonical SMILES for 2-N,3-N-bis(ethenyl)pyridine-2,3-diimine;ethane is C=C/N=C1\N=CC=C\C1=N/C=C.CC.
What is the InChIKey of 2-N,3-N-bis(ethenyl)pyridine-2,3-diimine;ethane?
The InChIKey is VWWPYKOHZCWDET-OWUJXOTASA-N. The full InChI is InChI=1S/C9H9N3.C2H6/c1-3-10-8-6-5-7-12-9(8)11-4-2;1-2/h3-7H,1-2H2;1-2H3/b10-8+,11-9-;.
What are the key properties of 2-N,3-N-bis(ethenyl)pyridine-2,3-diimine;ethane?
2-N,3-N-bis(ethenyl)pyridine-2,3-diimine;ethane has a molecular weight of 189.26 g/mol, XLogP of 2.78, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N,3-N-bis(ethenyl)pyridine-2,3-diimine;ethane is sourced from PubChem (CID 143789552), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).