N-(2-ethenylfuro[3,2-b]pyridin-3-yl)ethanimine

C11H10N2O — CID 138571539

IUPACN-(2-ethenylfuro[3,2-b]pyridin-3-yl)ethanimine
SMILESC=Cc1oc2cccnc2c1/N=C/C
InChIInChI=1S/C11H10N2O/c1-3-8-10(12-4-2)11-9(14-8)6-5-7-13-11/h3-7H,1H2,2H3/b12-4+
InChIKeyORTOUZCQBJNFGV-UUILKARUSA-N
MW186.21 g/mol
LogP3.19
Rot. Bonds2

About N-(2-ethenylfuro[3,2-b]pyridin-3-yl)ethanimine

N-(2-ethenylfuro[3,2-b]pyridin-3-yl)ethanimine (PubChem CID 138571539) has the molecular formula C11H10N2O and a molecular weight of 186.21 g/mol. Its IUPAC name is N-(2-ethenylfuro[3,2-b]pyridin-3-yl)ethanimine.

Molecular Properties

Compound NameN-(2-ethenylfuro[3,2-b]pyridin-3-yl)ethanimine
PubChem CID138571539
Molecular FormulaC11H10N2O
Molecular Weight186.21 g/mol
Exact Mass186.08
IUPAC NameN-(2-ethenylfuro[3,2-b]pyridin-3-yl)ethanimine
SMILESC=Cc1oc2cccnc2c1/N=C/C
InChIInChI=1S/C11H10N2O/c1-3-8-10(12-4-2)11-9(14-8)6-5-7-13-11/h3-7H,1H2,2H3/b12-4+
InChIKeyORTOUZCQBJNFGV-UUILKARUSA-N
XLogP3.19
TPSA38.39 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.21
LogP ≤ 53.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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-(2-ethenylfuro[3,2-b]pyridin-3-yl)ethanimine?
The IUPAC name of N-(2-ethenylfuro[3,2-b]pyridin-3-yl)ethanimine (CID 138571539) is N-(2-ethenylfuro[3,2-b]pyridin-3-yl)ethanimine.
What is the SMILES notation for N-(2-ethenylfuro[3,2-b]pyridin-3-yl)ethanimine?
The canonical SMILES for N-(2-ethenylfuro[3,2-b]pyridin-3-yl)ethanimine is C=Cc1oc2cccnc2c1/N=C/C.
What is the InChIKey of N-(2-ethenylfuro[3,2-b]pyridin-3-yl)ethanimine?
The InChIKey is ORTOUZCQBJNFGV-UUILKARUSA-N. The full InChI is InChI=1S/C11H10N2O/c1-3-8-10(12-4-2)11-9(14-8)6-5-7-13-11/h3-7H,1H2,2H3/b12-4+.
What are the key properties of N-(2-ethenylfuro[3,2-b]pyridin-3-yl)ethanimine?
N-(2-ethenylfuro[3,2-b]pyridin-3-yl)ethanimine has a molecular weight of 186.21 g/mol, XLogP of 3.19, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethenylfuro[3,2-b]pyridin-3-yl)ethanimine is sourced from PubChem (CID 138571539), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).