1-methyl-2,6-dihydropyridin-3-imine

C6H10N2 — CID 123316768

IUPAC1-methyl-2,6-dihydropyridin-3-imine
SMILES[H]/N=C1\C=CCN(C)C1
InChIInChI=1S/C6H10N2/c1-8-4-2-3-6(7)5-8/h2-3,7H,4-5H2,1H3/b7-6+
InChIKeyVIAWGHKBRIKSGG-VOTSOKGWSA-N
MW110.16 g/mol
LogP0.51
Rot. Bonds

About 1-methyl-2,6-dihydropyridin-3-imine

1-methyl-2,6-dihydropyridin-3-imine (PubChem CID 123316768) has the molecular formula C6H10N2 and a molecular weight of 110.16 g/mol. Its IUPAC name is 1-methyl-2,6-dihydropyridin-3-imine.

Molecular Properties

Compound Name1-methyl-2,6-dihydropyridin-3-imine
PubChem CID123316768
Molecular FormulaC6H10N2
Molecular Weight110.16 g/mol
Exact Mass110.08
IUPAC Name1-methyl-2,6-dihydropyridin-3-imine
SMILES[H]/N=C1\C=CCN(C)C1
InChIInChI=1S/C6H10N2/c1-8-4-2-3-6(7)5-8/h2-3,7H,4-5H2,1H3/b7-6+
InChIKeyVIAWGHKBRIKSGG-VOTSOKGWSA-N
XLogP0.51
TPSA27.09 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500110.16
LogP ≤ 50.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N,N-Diethyl-4-iminocyclohexa-2,5-dien-1-iminium
CID 15597190
N-butyl-1-methyl-2,6-dihydropyridin-3-imine
CID 57045078
2,6-dihydro-1H-pyridin-1-ium-3-imine
CID 57053248
3-(3-ethylimino-2,6-dihydropyridin-1-yl)-N,N-dimethylpropan-1-amine
CID 57171418
N,N-dimethyl-1-(2H-pyrrol-5-yl)methanamine
CID 58270096
4-imino-N,N-dimethylcyclohexa-2,5-dien-1-amine
CID 59831278
(4-Aminocyclohexa-2,5-dien-1-ylidene)-diethylazanium
CID 60040659
2-(3,6-dihydro-2H-pyridin-1-yl)ethanimine
CID 88953129
3-imino-1,6-dimethyl-2H-pyridin-6-amine
CID 90936602
Ethyl-(4-iminocyclohexa-2,5-dien-1-ylidene)-methylazanium
CID 91473359
1,2-dimethyl-3,7-dihydro-2H-azepin-6-imine
CID 123316650
2-(3-imino-2,6-dihydropyridin-1-yl)-N,N-dimethylethanamine
CID 123382111

Frequently Asked Questions

What is the IUPAC name of 1-methyl-2,6-dihydropyridin-3-imine?
The IUPAC name of 1-methyl-2,6-dihydropyridin-3-imine (CID 123316768) is 1-methyl-2,6-dihydropyridin-3-imine.
What is the SMILES notation for 1-methyl-2,6-dihydropyridin-3-imine?
The canonical SMILES for 1-methyl-2,6-dihydropyridin-3-imine is [H]/N=C1\C=CCN(C)C1.
What is the InChIKey of 1-methyl-2,6-dihydropyridin-3-imine?
The InChIKey is VIAWGHKBRIKSGG-VOTSOKGWSA-N. The full InChI is InChI=1S/C6H10N2/c1-8-4-2-3-6(7)5-8/h2-3,7H,4-5H2,1H3/b7-6+.
What are the key properties of 1-methyl-2,6-dihydropyridin-3-imine?
1-methyl-2,6-dihydropyridin-3-imine has a molecular weight of 110.16 g/mol, XLogP of 0.51, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-2,6-dihydropyridin-3-imine is sourced from PubChem (CID 123316768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).