1-(2,3-dihydropyridin-6-yl)-N-methylmethanimine

C7H10N2 — CID 123778530

IUPAC1-(2,3-dihydropyridin-6-yl)-N-methylmethanimine
SMILESC/N=C/C1=NCCC=C1
InChIInChI=1S/C7H10N2/c1-8-6-7-4-2-3-5-9-7/h2,4,6H,3,5H2,1H3/b8-6+
InChIKeyXNGUACWCEJNCBX-SOFGYWHQSA-N
MW122.17 g/mol
LogP1.09
Rot. Bonds1

About 1-(2,3-dihydropyridin-6-yl)-N-methylmethanimine

1-(2,3-dihydropyridin-6-yl)-N-methylmethanimine (PubChem CID 123778530) has the molecular formula C7H10N2 and a molecular weight of 122.17 g/mol. Its IUPAC name is 1-(2,3-dihydropyridin-6-yl)-N-methylmethanimine.

Molecular Properties

Compound Name1-(2,3-dihydropyridin-6-yl)-N-methylmethanimine
PubChem CID123778530
Molecular FormulaC7H10N2
Molecular Weight122.17 g/mol
Exact Mass122.08
IUPAC Name1-(2,3-dihydropyridin-6-yl)-N-methylmethanimine
SMILESC/N=C/C1=NCCC=C1
InChIInChI=1S/C7H10N2/c1-8-6-7-4-2-3-5-9-7/h2,4,6H,3,5H2,1H3/b8-6+
InChIKeyXNGUACWCEJNCBX-SOFGYWHQSA-N
XLogP1.09
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500122.17
LogP ≤ 51.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-Methyl-2,3-dihydropyridine
CID 21652564
3Hlutidine
CID 54235887
6-Ethyl-2,3-dihydropyridine
CID 58693567
3,3-Dimethylpyridine
CID 129722078
3-Fluoro-6-methyl-2,3-dihydropyridine
CID 89932263
3-fluoro-N-methyl-2H-pyridin-5-imine
CID 123433010
2,4a-Dihydro-pyrido[2,3-b]pyrazine
CID 129891838
N-ethyl-1-(2-fluoropyrrol-2-yl)methanimine
CID 89251952
1-N,4-N-diethylcyclohexa-2,5-diene-1,4-diimine
CID 15936105
N-butyl-2H-pyridin-3-imine
CID 19388629
N-methylcyclohexa-2,5-dien-1-imine
CID 20614487
N-propylcyclohexa-2,5-dien-1-imine
CID 21188343

Frequently Asked Questions

What is the IUPAC name of 1-(2,3-dihydropyridin-6-yl)-N-methylmethanimine?
The IUPAC name of 1-(2,3-dihydropyridin-6-yl)-N-methylmethanimine (CID 123778530) is 1-(2,3-dihydropyridin-6-yl)-N-methylmethanimine.
What is the SMILES notation for 1-(2,3-dihydropyridin-6-yl)-N-methylmethanimine?
The canonical SMILES for 1-(2,3-dihydropyridin-6-yl)-N-methylmethanimine is C/N=C/C1=NCCC=C1.
What is the InChIKey of 1-(2,3-dihydropyridin-6-yl)-N-methylmethanimine?
The InChIKey is XNGUACWCEJNCBX-SOFGYWHQSA-N. The full InChI is InChI=1S/C7H10N2/c1-8-6-7-4-2-3-5-9-7/h2,4,6H,3,5H2,1H3/b8-6+.
What are the key properties of 1-(2,3-dihydropyridin-6-yl)-N-methylmethanimine?
1-(2,3-dihydropyridin-6-yl)-N-methylmethanimine has a molecular weight of 122.17 g/mol, XLogP of 1.09, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3-dihydropyridin-6-yl)-N-methylmethanimine is sourced from PubChem (CID 123778530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).