1-prop-1-en-2-ylpyridin-2-imine

C8H10N2 — CID 123881417

IUPAC1-prop-1-en-2-ylpyridin-2-imine
SMILES[H]/N=c1\ccccn1C(=C)C
InChIInChI=1S/C8H10N2/c1-7(2)10-6-4-3-5-8(10)9/h3-6,9H,1H2,2H3/b9-8+
InChIKeySZRVQUULMCXNLN-CMDGGOBGSA-N
MW134.18 g/mol
LogP1.46
Rot. Bonds1

About 1-prop-1-en-2-ylpyridin-2-imine

1-prop-1-en-2-ylpyridin-2-imine (PubChem CID 123881417) has the molecular formula C8H10N2 and a molecular weight of 134.18 g/mol. Its IUPAC name is 1-prop-1-en-2-ylpyridin-2-imine.

Molecular Properties

Compound Name1-prop-1-en-2-ylpyridin-2-imine
PubChem CID123881417
Molecular FormulaC8H10N2
Molecular Weight134.18 g/mol
Exact Mass134.08
IUPAC Name1-prop-1-en-2-ylpyridin-2-imine
SMILES[H]/N=c1\ccccn1C(=C)C
InChIInChI=1S/C8H10N2/c1-7(2)10-6-4-3-5-8(10)9/h3-6,9H,1H2,2H3/b9-8+
InChIKeySZRVQUULMCXNLN-CMDGGOBGSA-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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Frequently Asked Questions

What is the IUPAC name of 1-prop-1-en-2-ylpyridin-2-imine?
The IUPAC name of 1-prop-1-en-2-ylpyridin-2-imine (CID 123881417) is 1-prop-1-en-2-ylpyridin-2-imine.
What is the SMILES notation for 1-prop-1-en-2-ylpyridin-2-imine?
The canonical SMILES for 1-prop-1-en-2-ylpyridin-2-imine is [H]/N=c1\ccccn1C(=C)C.
What is the InChIKey of 1-prop-1-en-2-ylpyridin-2-imine?
The InChIKey is SZRVQUULMCXNLN-CMDGGOBGSA-N. The full InChI is InChI=1S/C8H10N2/c1-7(2)10-6-4-3-5-8(10)9/h3-6,9H,1H2,2H3/b9-8+.
What are the key properties of 1-prop-1-en-2-ylpyridin-2-imine?
1-prop-1-en-2-ylpyridin-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-prop-1-en-2-ylpyridin-2-imine is sourced from PubChem (CID 123881417), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).