(Z)-N-(2-methylidene-1-pyridinyl)prop-2-en-1-imine

C9H10N2 — CID 131981905

IUPAC(Z)-N-(2-methylidene-1-pyridinyl)prop-2-en-1-imine
SMILESC=C/C=N\N1C=CC=CC1=C
InChIInChI=1S/C9H10N2/c1-3-7-10-11-8-5-4-6-9(11)2/h3-8H,1-2H2/b10-7-
InChIKeyLNOPPYDYLJVUGV-YFHOEESVSA-N
MW146.19 g/mol
LogP2.06
Rot. Bonds2

About (Z)-N-(2-methylidene-1-pyridinyl)prop-2-en-1-imine

(Z)-N-(2-methylidene-1-pyridinyl)prop-2-en-1-imine (PubChem CID 131981905) has the molecular formula C9H10N2 and a molecular weight of 146.19 g/mol. Its IUPAC name is (Z)-N-(2-methylidene-1-pyridinyl)prop-2-en-1-imine.

Molecular Properties

Compound Name(Z)-N-(2-methylidene-1-pyridinyl)prop-2-en-1-imine
PubChem CID131981905
Molecular FormulaC9H10N2
Molecular Weight146.19 g/mol
Exact Mass146.08
IUPAC Name(Z)-N-(2-methylidene-1-pyridinyl)prop-2-en-1-imine
SMILESC=C/C=N\N1C=CC=CC1=C
InChIInChI=1S/C9H10N2/c1-3-7-10-11-8-5-4-6-9(11)2/h3-8H,1-2H2/b10-7-
InChIKeyLNOPPYDYLJVUGV-YFHOEESVSA-N
XLogP2.06
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.19
LogP ≤ 52.06
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-(2-methylidene-1-pyridinyl)prop-2-en-1-imine?
The IUPAC name of (Z)-N-(2-methylidene-1-pyridinyl)prop-2-en-1-imine (CID 131981905) is (Z)-N-(2-methylidene-1-pyridinyl)prop-2-en-1-imine.
What is the SMILES notation for (Z)-N-(2-methylidene-1-pyridinyl)prop-2-en-1-imine?
The canonical SMILES for (Z)-N-(2-methylidene-1-pyridinyl)prop-2-en-1-imine is C=C/C=N\N1C=CC=CC1=C.
What is the InChIKey of (Z)-N-(2-methylidene-1-pyridinyl)prop-2-en-1-imine?
The InChIKey is LNOPPYDYLJVUGV-YFHOEESVSA-N. The full InChI is InChI=1S/C9H10N2/c1-3-7-10-11-8-5-4-6-9(11)2/h3-8H,1-2H2/b10-7-.
What are the key properties of (Z)-N-(2-methylidene-1-pyridinyl)prop-2-en-1-imine?
(Z)-N-(2-methylidene-1-pyridinyl)prop-2-en-1-imine has a molecular weight of 146.19 g/mol, XLogP of 2.06, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N-(2-methylidene-1-pyridinyl)prop-2-en-1-imine is sourced from PubChem (CID 131981905), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).