N-ethyl-1,5-dimethyl-2,4-dihydropyridin-3-imine

C9H16N2 — CID 56613844

IUPACN-ethyl-1,5-dimethyl-2,4-dihydropyridin-3-imine
SMILESCC/N=C1\CC(C)=CN(C)C1
InChIInChI=1S/C9H16N2/c1-4-10-9-5-8(2)6-11(3)7-9/h6H,4-5,7H2,1-3H3/b10-9+
InChIKeyVMUQUBQGBYHLSJ-MDZDMXLPSA-N
MW152.24 g/mol
LogP1.69
Rot. Bonds1

About N-ethyl-1,5-dimethyl-2,4-dihydropyridin-3-imine

N-ethyl-1,5-dimethyl-2,4-dihydropyridin-3-imine (PubChem CID 56613844) has the molecular formula C9H16N2 and a molecular weight of 152.24 g/mol. Its IUPAC name is N-ethyl-1,5-dimethyl-2,4-dihydropyridin-3-imine.

Molecular Properties

Compound NameN-ethyl-1,5-dimethyl-2,4-dihydropyridin-3-imine
PubChem CID56613844
Molecular FormulaC9H16N2
Molecular Weight152.24 g/mol
Exact Mass152.13
IUPAC NameN-ethyl-1,5-dimethyl-2,4-dihydropyridin-3-imine
SMILESCC/N=C1\CC(C)=CN(C)C1
InChIInChI=1S/C9H16N2/c1-4-10-9-5-8(2)6-11(3)7-9/h6H,4-5,7H2,1-3H3/b10-9+
InChIKeyVMUQUBQGBYHLSJ-MDZDMXLPSA-N
XLogP1.69
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.24
LogP ≤ 51.69
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 N-ethyl-1,5-dimethyl-2,4-dihydropyridin-3-imine?
The IUPAC name of N-ethyl-1,5-dimethyl-2,4-dihydropyridin-3-imine (CID 56613844) is N-ethyl-1,5-dimethyl-2,4-dihydropyridin-3-imine.
What is the SMILES notation for N-ethyl-1,5-dimethyl-2,4-dihydropyridin-3-imine?
The canonical SMILES for N-ethyl-1,5-dimethyl-2,4-dihydropyridin-3-imine is CC/N=C1\CC(C)=CN(C)C1.
What is the InChIKey of N-ethyl-1,5-dimethyl-2,4-dihydropyridin-3-imine?
The InChIKey is VMUQUBQGBYHLSJ-MDZDMXLPSA-N. The full InChI is InChI=1S/C9H16N2/c1-4-10-9-5-8(2)6-11(3)7-9/h6H,4-5,7H2,1-3H3/b10-9+.
What are the key properties of N-ethyl-1,5-dimethyl-2,4-dihydropyridin-3-imine?
N-ethyl-1,5-dimethyl-2,4-dihydropyridin-3-imine has a molecular weight of 152.24 g/mol, XLogP of 1.69, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1,5-dimethyl-2,4-dihydropyridin-3-imine is sourced from PubChem (CID 56613844), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).