3-methylidene-N-[(Z)-prop-1-enyl]pyridin-2-imine

C9H10N2 — CID 146418825

IUPAC3-methylidene-N-[(Z)-prop-1-enyl]pyridin-2-imine
SMILESC=C1C=CC=N/C1=N\C=C/C
InChIInChI=1S/C9H10N2/c1-3-6-10-9-8(2)5-4-7-11-9/h3-7H,2H2,1H3/b6-3-,10-9-
InChIKeyLDVQMVSRGUHEPV-IBFADVMYSA-N
MW146.19 g/mol
LogP2.12
Rot. Bonds1

About 3-methylidene-N-[(Z)-prop-1-enyl]pyridin-2-imine

3-methylidene-N-[(Z)-prop-1-enyl]pyridin-2-imine (PubChem CID 146418825) has the molecular formula C9H10N2 and a molecular weight of 146.19 g/mol. Its IUPAC name is 3-methylidene-N-[(Z)-prop-1-enyl]pyridin-2-imine.

Molecular Properties

Compound Name3-methylidene-N-[(Z)-prop-1-enyl]pyridin-2-imine
PubChem CID146418825
Molecular FormulaC9H10N2
Molecular Weight146.19 g/mol
Exact Mass146.08
IUPAC Name3-methylidene-N-[(Z)-prop-1-enyl]pyridin-2-imine
SMILESC=C1C=CC=N/C1=N\C=C/C
InChIInChI=1S/C9H10N2/c1-3-6-10-9-8(2)5-4-7-11-9/h3-7H,2H2,1H3/b6-3-,10-9-
InChIKeyLDVQMVSRGUHEPV-IBFADVMYSA-N
XLogP2.12
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.19
LogP ≤ 52.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 3-methylidene-N-[(Z)-prop-1-enyl]pyridin-2-imine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-methylidene-N-[(Z)-prop-1-enyl]pyridin-2-imine?
The IUPAC name of 3-methylidene-N-[(Z)-prop-1-enyl]pyridin-2-imine (CID 146418825) is 3-methylidene-N-[(Z)-prop-1-enyl]pyridin-2-imine.
What is the SMILES notation for 3-methylidene-N-[(Z)-prop-1-enyl]pyridin-2-imine?
The canonical SMILES for 3-methylidene-N-[(Z)-prop-1-enyl]pyridin-2-imine is C=C1C=CC=N/C1=N\C=C/C.
What is the InChIKey of 3-methylidene-N-[(Z)-prop-1-enyl]pyridin-2-imine?
The InChIKey is LDVQMVSRGUHEPV-IBFADVMYSA-N. The full InChI is InChI=1S/C9H10N2/c1-3-6-10-9-8(2)5-4-7-11-9/h3-7H,2H2,1H3/b6-3-,10-9-.
What are the key properties of 3-methylidene-N-[(Z)-prop-1-enyl]pyridin-2-imine?
3-methylidene-N-[(Z)-prop-1-enyl]pyridin-2-imine has a molecular weight of 146.19 g/mol, XLogP of 2.12, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methylidene-N-[(Z)-prop-1-enyl]pyridin-2-imine is sourced from PubChem (CID 146418825), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).