N-(4-ethenyl-6-ethyl-3-pyridinyl)methanimine

C10H12N2 — CID 145293598

IUPACN-(4-ethenyl-6-ethyl-3-pyridinyl)methanimine
SMILESC=Cc1cc(CC)ncc1N=C
InChIInChI=1S/C10H12N2/c1-4-8-6-9(5-2)12-7-10(8)11-3/h4,6-7H,1,3,5H2,2H3
InChIKeyJHMJUQZJWCUFCB-UHFFFAOYSA-N
MW160.22 g/mol
LogP2.62
Rot. Bonds3

About N-(4-ethenyl-6-ethyl-3-pyridinyl)methanimine

N-(4-ethenyl-6-ethyl-3-pyridinyl)methanimine (PubChem CID 145293598) has the molecular formula C10H12N2 and a molecular weight of 160.22 g/mol. Its IUPAC name is N-(4-ethenyl-6-ethyl-3-pyridinyl)methanimine.

Molecular Properties

Compound NameN-(4-ethenyl-6-ethyl-3-pyridinyl)methanimine
PubChem CID145293598
Molecular FormulaC10H12N2
Molecular Weight160.22 g/mol
Exact Mass160.10
IUPAC NameN-(4-ethenyl-6-ethyl-3-pyridinyl)methanimine
SMILESC=Cc1cc(CC)ncc1N=C
InChIInChI=1S/C10H12N2/c1-4-8-6-9(5-2)12-7-10(8)11-3/h4,6-7H,1,3,5H2,2H3
InChIKeyJHMJUQZJWCUFCB-UHFFFAOYSA-N
XLogP2.62
TPSA25.25 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.22
LogP ≤ 52.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-(4-ethenyl-6-ethyl-3-pyridinyl)methanimine?
The IUPAC name of N-(4-ethenyl-6-ethyl-3-pyridinyl)methanimine (CID 145293598) is N-(4-ethenyl-6-ethyl-3-pyridinyl)methanimine.
What is the SMILES notation for N-(4-ethenyl-6-ethyl-3-pyridinyl)methanimine?
The canonical SMILES for N-(4-ethenyl-6-ethyl-3-pyridinyl)methanimine is C=Cc1cc(CC)ncc1N=C.
What is the InChIKey of N-(4-ethenyl-6-ethyl-3-pyridinyl)methanimine?
The InChIKey is JHMJUQZJWCUFCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2/c1-4-8-6-9(5-2)12-7-10(8)11-3/h4,6-7H,1,3,5H2,2H3.
What are the key properties of N-(4-ethenyl-6-ethyl-3-pyridinyl)methanimine?
N-(4-ethenyl-6-ethyl-3-pyridinyl)methanimine has a molecular weight of 160.22 g/mol, XLogP of 2.62, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethenyl-6-ethyl-3-pyridinyl)methanimine is sourced from PubChem (CID 145293598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).