5-ethyl-1-methyl-N-propan-2-yl-2,4-dihydropyridin-3-imine

C11H20N2 — CID 57276850

IUPAC5-ethyl-1-methyl-N-propan-2-yl-2,4-dihydropyridin-3-imine
SMILESCCC1=CN(C)C/C(=N/C(C)C)C1
InChIInChI=1S/C11H20N2/c1-5-10-6-11(12-9(2)3)8-13(4)7-10/h7,9H,5-6,8H2,1-4H3/b12-11+
InChIKeyOZKPYHYNKIQGPO-VAWYXSNFSA-N
MW180.29 g/mol
LogP2.47
Rot. Bonds2

About 5-ethyl-1-methyl-N-propan-2-yl-2,4-dihydropyridin-3-imine

5-ethyl-1-methyl-N-propan-2-yl-2,4-dihydropyridin-3-imine (PubChem CID 57276850) has the molecular formula C11H20N2 and a molecular weight of 180.29 g/mol. Its IUPAC name is 5-ethyl-1-methyl-N-propan-2-yl-2,4-dihydropyridin-3-imine.

Molecular Properties

Compound Name5-ethyl-1-methyl-N-propan-2-yl-2,4-dihydropyridin-3-imine
PubChem CID57276850
Molecular FormulaC11H20N2
Molecular Weight180.29 g/mol
Exact Mass180.16
IUPAC Name5-ethyl-1-methyl-N-propan-2-yl-2,4-dihydropyridin-3-imine
SMILESCCC1=CN(C)C/C(=N/C(C)C)C1
InChIInChI=1S/C11H20N2/c1-5-10-6-11(12-9(2)3)8-13(4)7-10/h7,9H,5-6,8H2,1-4H3/b12-11+
InChIKeyOZKPYHYNKIQGPO-VAWYXSNFSA-N
XLogP2.47
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.29
LogP ≤ 52.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 5-ethyl-1-methyl-N-propan-2-yl-2,4-dihydropyridin-3-imine with MolForge

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

Launch Full Analysis

Related Compounds

2,3,4-Trimethyl-6-propylpyrazine
CID 123522565
2-(Dimethylaminomethylene)cyclohexanone butylimine
CID 129778991
N-ethyl-1,5-dimethyl-2,4-dihydropyridin-3-imine
CID 56613844
1,5-dimethyl-N-propan-2-yl-2,4-dihydropyridin-3-imine
CID 56614183
5-Methyl-1-(2-methylpropyl)-2,4-dihydropyridin-3-imine
CID 56616930
1,5-diethyl-N-methyl-2,4-dihydropyridin-3-imine
CID 56617025
1,5-Dimethyl-2,4-dihydropyridin-3-imine
CID 56618651
2-[(1,5-dimethyl-2,4-dihydropyridin-3-ylidene)amino]-N,N-dimethylethanamine
CID 56621105
2-Butyl-1,5-dimethyl-2,4-dihydropyridin-3-imine
CID 56626073
1,5-dimethyl-N-prop-2-enyl-2,4-dihydropyridin-3-imine
CID 56627199
N,N-diethyl-3-(3-imino-1,5-dimethyl-2,4-dihydropyridin-2-yl)propan-1-amine
CID 56633612
1,5-Diethyl-2,4-dihydropyridin-3-imine
CID 56635574

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-1-methyl-N-propan-2-yl-2,4-dihydropyridin-3-imine?
The IUPAC name of 5-ethyl-1-methyl-N-propan-2-yl-2,4-dihydropyridin-3-imine (CID 57276850) is 5-ethyl-1-methyl-N-propan-2-yl-2,4-dihydropyridin-3-imine.
What is the SMILES notation for 5-ethyl-1-methyl-N-propan-2-yl-2,4-dihydropyridin-3-imine?
The canonical SMILES for 5-ethyl-1-methyl-N-propan-2-yl-2,4-dihydropyridin-3-imine is CCC1=CN(C)C/C(=N/C(C)C)C1.
What is the InChIKey of 5-ethyl-1-methyl-N-propan-2-yl-2,4-dihydropyridin-3-imine?
The InChIKey is OZKPYHYNKIQGPO-VAWYXSNFSA-N. The full InChI is InChI=1S/C11H20N2/c1-5-10-6-11(12-9(2)3)8-13(4)7-10/h7,9H,5-6,8H2,1-4H3/b12-11+.
What are the key properties of 5-ethyl-1-methyl-N-propan-2-yl-2,4-dihydropyridin-3-imine?
5-ethyl-1-methyl-N-propan-2-yl-2,4-dihydropyridin-3-imine has a molecular weight of 180.29 g/mol, XLogP of 2.47, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-1-methyl-N-propan-2-yl-2,4-dihydropyridin-3-imine is sourced from PubChem (CID 57276850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).