N-(4-ethenyl-1-ethyl-3,6-dihydro-2H-pyridin-5-yl)methanimine

C10H16N2 — CID 143453316

IUPACN-(4-ethenyl-1-ethyl-3,6-dihydro-2H-pyridin-5-yl)methanimine
SMILESC=CC1=C(N=C)CN(CC)CC1
InChIInChI=1S/C10H16N2/c1-4-9-6-7-12(5-2)8-10(9)11-3/h4H,1,3,5-8H2,2H3
InChIKeyBIMUOUIFGYXRIT-UHFFFAOYSA-N
MW164.25 g/mol
LogP1.85
Rot. Bonds3

About N-(4-ethenyl-1-ethyl-3,6-dihydro-2H-pyridin-5-yl)methanimine

N-(4-ethenyl-1-ethyl-3,6-dihydro-2H-pyridin-5-yl)methanimine (PubChem CID 143453316) has the molecular formula C10H16N2 and a molecular weight of 164.25 g/mol. Its IUPAC name is N-(4-ethenyl-1-ethyl-3,6-dihydro-2H-pyridin-5-yl)methanimine.

Molecular Properties

Compound NameN-(4-ethenyl-1-ethyl-3,6-dihydro-2H-pyridin-5-yl)methanimine
PubChem CID143453316
Molecular FormulaC10H16N2
Molecular Weight164.25 g/mol
Exact Mass164.13
IUPAC NameN-(4-ethenyl-1-ethyl-3,6-dihydro-2H-pyridin-5-yl)methanimine
SMILESC=CC1=C(N=C)CN(CC)CC1
InChIInChI=1S/C10H16N2/c1-4-9-6-7-12(5-2)8-10(9)11-3/h4H,1,3,5-8H2,2H3
InChIKeyBIMUOUIFGYXRIT-UHFFFAOYSA-N
XLogP1.85
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.25
LogP ≤ 51.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze N-(4-ethenyl-1-ethyl-3,6-dihydro-2H-pyridin-5-yl)methanimine 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

4-[(1Z)-buta-1,3-dienyl]-1-methyl-3,6-dihydro-2H-pyridin-5-amine
CID 122462559
N-(cyclohexa-1,3-dien-1-ylmethyl)-2-methyl-N-[2-(methylideneamino)ethyl]propan-1-amine
CID 126597376
N-(6-butyl-4-ethenyl-1-pent-1-en-2-yl-3,6-dihydro-2H-pyridin-5-yl)methanimine
CID 130182898
N-[1-methyl-4-[(Z)-prop-1-enyl]-2,5-dihydropyrrol-3-yl]methanimine
CID 134286368
N-(1-methyl-5-methylidene-4-propan-2-yl-2H-pyrrol-3-yl)methanimine
CID 135182983
(3E)-N-ethyl-N-methyl-2-(methylideneamino)hepta-1,3-dien-3-amine
CID 135270899
(2Z)-4-methyl-1-methylidene-2-(4-methyl-1-methylidene-2,5-dihydropyridin-1-ium-2,5-diid-6-ylidene)pyridin-1-ium
CID 140446381
N'-[(3Z)-3-ethylhexa-1,3,5-trien-2-yl]-N,N,N'-trimethylethane-1,2-diamine
CID 141838542
N-ethyl-N,N'-dimethyl-N'-(2-methylcyclohexa-1,3-dien-1-yl)ethane-1,2-diamine
CID 142886818
ethane;N-(6-ethenyl-1-methyl-3,4-dihydro-2H-pyridin-5-yl)methanimine
CID 143157788
N-(6-ethenyl-1-methyl-3,4-dihydro-2H-pyridin-5-yl)methanimine
CID 143157789
3,10-Dimethyl-2,10-diazabicyclo[5.4.0]undeca-1(7),2,4,5-tetraene;ethane
CID 143632813

Frequently Asked Questions

What is the IUPAC name of N-(4-ethenyl-1-ethyl-3,6-dihydro-2H-pyridin-5-yl)methanimine?
The IUPAC name of N-(4-ethenyl-1-ethyl-3,6-dihydro-2H-pyridin-5-yl)methanimine (CID 143453316) is N-(4-ethenyl-1-ethyl-3,6-dihydro-2H-pyridin-5-yl)methanimine.
What is the SMILES notation for N-(4-ethenyl-1-ethyl-3,6-dihydro-2H-pyridin-5-yl)methanimine?
The canonical SMILES for N-(4-ethenyl-1-ethyl-3,6-dihydro-2H-pyridin-5-yl)methanimine is C=CC1=C(N=C)CN(CC)CC1.
What is the InChIKey of N-(4-ethenyl-1-ethyl-3,6-dihydro-2H-pyridin-5-yl)methanimine?
The InChIKey is BIMUOUIFGYXRIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2/c1-4-9-6-7-12(5-2)8-10(9)11-3/h4H,1,3,5-8H2,2H3.
What are the key properties of N-(4-ethenyl-1-ethyl-3,6-dihydro-2H-pyridin-5-yl)methanimine?
N-(4-ethenyl-1-ethyl-3,6-dihydro-2H-pyridin-5-yl)methanimine has a molecular weight of 164.25 g/mol, XLogP of 1.85, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethenyl-1-ethyl-3,6-dihydro-2H-pyridin-5-yl)methanimine is sourced from PubChem (CID 143453316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).