(Z)-N-[(2Z)-2-ethylidene-1-pyridinyl]ethanimine

C9H12N2 — CID 130370505

IUPAC(Z)-N-[(2Z)-2-ethylidene-1-pyridinyl]ethanimine
SMILESC/C=N\N1C=CC=C/C1=C/C
InChIInChI=1S/C9H12N2/c1-3-9-7-5-6-8-11(9)10-4-2/h3-8H,1-2H3/b9-3-,10-4-
InChIKeyCBMZVZNPVKNSOC-UIYSNZQUSA-N
MW148.21 g/mol
LogP2.28
Rot. Bonds1

About (Z)-N-[(2Z)-2-ethylidene-1-pyridinyl]ethanimine

(Z)-N-[(2Z)-2-ethylidene-1-pyridinyl]ethanimine (PubChem CID 130370505) has the molecular formula C9H12N2 and a molecular weight of 148.21 g/mol. Its IUPAC name is (Z)-N-[(2Z)-2-ethylidene-1-pyridinyl]ethanimine.

Molecular Properties

Compound Name(Z)-N-[(2Z)-2-ethylidene-1-pyridinyl]ethanimine
PubChem CID130370505
Molecular FormulaC9H12N2
Molecular Weight148.21 g/mol
Exact Mass148.10
IUPAC Name(Z)-N-[(2Z)-2-ethylidene-1-pyridinyl]ethanimine
SMILESC/C=N\N1C=CC=C/C1=C/C
InChIInChI=1S/C9H12N2/c1-3-9-7-5-6-8-11(9)10-4-2/h3-8H,1-2H3/b9-3-,10-4-
InChIKeyCBMZVZNPVKNSOC-UIYSNZQUSA-N
XLogP2.28
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.21
LogP ≤ 52.28
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 (Z)-N-[(2Z)-2-ethylidene-1-pyridinyl]ethanimine?
The IUPAC name of (Z)-N-[(2Z)-2-ethylidene-1-pyridinyl]ethanimine (CID 130370505) is (Z)-N-[(2Z)-2-ethylidene-1-pyridinyl]ethanimine.
What is the SMILES notation for (Z)-N-[(2Z)-2-ethylidene-1-pyridinyl]ethanimine?
The canonical SMILES for (Z)-N-[(2Z)-2-ethylidene-1-pyridinyl]ethanimine is C/C=N\N1C=CC=C/C1=C/C.
What is the InChIKey of (Z)-N-[(2Z)-2-ethylidene-1-pyridinyl]ethanimine?
The InChIKey is CBMZVZNPVKNSOC-UIYSNZQUSA-N. The full InChI is InChI=1S/C9H12N2/c1-3-9-7-5-6-8-11(9)10-4-2/h3-8H,1-2H3/b9-3-,10-4-.
What are the key properties of (Z)-N-[(2Z)-2-ethylidene-1-pyridinyl]ethanimine?
(Z)-N-[(2Z)-2-ethylidene-1-pyridinyl]ethanimine has a molecular weight of 148.21 g/mol, XLogP of 2.28, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N-[(2Z)-2-ethylidene-1-pyridinyl]ethanimine is sourced from PubChem (CID 130370505), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).