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

C10H12N2 — CID 177047027

IUPAC6-methyl-3-methylidene-N-[(Z)-prop-1-enyl]pyridin-2-imine
SMILESC=C1C=CC(C)=N/C1=N\C=C/C
InChIInChI=1S/C10H12N2/c1-4-7-11-10-8(2)5-6-9(3)12-10/h4-7H,2H2,1,3H3/b7-4-,11-10-
InChIKeyVJTJCRCPBZKOBQ-ZDXSPKKTSA-N
MW160.22 g/mol
LogP2.51
Rot. Bonds1

About 6-methyl-3-methylidene-N-[(Z)-prop-1-enyl]pyridin-2-imine

6-methyl-3-methylidene-N-[(Z)-prop-1-enyl]pyridin-2-imine (PubChem CID 177047027) has the molecular formula C10H12N2 and a molecular weight of 160.22 g/mol. Its IUPAC name is 6-methyl-3-methylidene-N-[(Z)-prop-1-enyl]pyridin-2-imine.

Molecular Properties

Compound Name6-methyl-3-methylidene-N-[(Z)-prop-1-enyl]pyridin-2-imine
PubChem CID177047027
Molecular FormulaC10H12N2
Molecular Weight160.22 g/mol
Exact Mass160.10
IUPAC Name6-methyl-3-methylidene-N-[(Z)-prop-1-enyl]pyridin-2-imine
SMILESC=C1C=CC(C)=N/C1=N\C=C/C
InChIInChI=1S/C10H12N2/c1-4-7-11-10-8(2)5-6-9(3)12-10/h4-7H,2H2,1,3H3/b7-4-,11-10-
InChIKeyVJTJCRCPBZKOBQ-ZDXSPKKTSA-N
XLogP2.51
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.22
LogP ≤ 52.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-3-methylidene-N-[(Z)-prop-1-enyl]pyridin-2-imine?
The IUPAC name of 6-methyl-3-methylidene-N-[(Z)-prop-1-enyl]pyridin-2-imine (CID 177047027) is 6-methyl-3-methylidene-N-[(Z)-prop-1-enyl]pyridin-2-imine.
What is the SMILES notation for 6-methyl-3-methylidene-N-[(Z)-prop-1-enyl]pyridin-2-imine?
The canonical SMILES for 6-methyl-3-methylidene-N-[(Z)-prop-1-enyl]pyridin-2-imine is C=C1C=CC(C)=N/C1=N\C=C/C.
What is the InChIKey of 6-methyl-3-methylidene-N-[(Z)-prop-1-enyl]pyridin-2-imine?
The InChIKey is VJTJCRCPBZKOBQ-ZDXSPKKTSA-N. The full InChI is InChI=1S/C10H12N2/c1-4-7-11-10-8(2)5-6-9(3)12-10/h4-7H,2H2,1,3H3/b7-4-,11-10-.
What are the key properties of 6-methyl-3-methylidene-N-[(Z)-prop-1-enyl]pyridin-2-imine?
6-methyl-3-methylidene-N-[(Z)-prop-1-enyl]pyridin-2-imine has a molecular weight of 160.22 g/mol, XLogP of 2.51, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-3-methylidene-N-[(Z)-prop-1-enyl]pyridin-2-imine is sourced from PubChem (CID 177047027), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).