ethane;(6-methyl-2-pyridinyl)methanimine

C9H14N2 — CID 91555780

IUPACethane;(6-methyl-2-pyridinyl)methanimine
SMILESCC.[H]/N=C/c1cccc(C)n1
InChIInChI=1S/C7H8N2.C2H6/c1-6-3-2-4-7(5-8)9-6;1-2/h2-5,8H,1H3;1-2H3/b8-5+;
InChIKeyDELXJFHZPZSHMJ-HAAWTFQLSA-N
MW150.22 g/mol
LogP2.41
Rot. Bonds1

About ethane;(6-methyl-2-pyridinyl)methanimine

ethane;(6-methyl-2-pyridinyl)methanimine (PubChem CID 91555780) has the molecular formula C9H14N2 and a molecular weight of 150.22 g/mol. Its IUPAC name is ethane;(6-methyl-2-pyridinyl)methanimine.

Molecular Properties

Compound Nameethane;(6-methyl-2-pyridinyl)methanimine
PubChem CID91555780
Molecular FormulaC9H14N2
Molecular Weight150.22 g/mol
Exact Mass150.12
IUPAC Nameethane;(6-methyl-2-pyridinyl)methanimine
SMILESCC.[H]/N=C/c1cccc(C)n1
InChIInChI=1S/C7H8N2.C2H6/c1-6-3-2-4-7(5-8)9-6;1-2/h2-5,8H,1H3;1-2H3/b8-5+;
InChIKeyDELXJFHZPZSHMJ-HAAWTFQLSA-N
XLogP2.41
TPSA36.74 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.22
LogP ≤ 52.41
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

(6-methyl-2-pyridinyl)methanimine
CID 56972331
2,6-dimethylpyridine;ethane
CID 54453947
2-(3-bromoprop-1-enyl)-6-methylpyridine
CID 169475003
2,6-dimethylpyridine;sulfane
CID 134564621
2-methyl-6-[(Z)-2-pyridin-2-ylethenyl]pyridine
CID 141005556
2-methyl-6-[(Z)-2-phenylethenyl]pyridine
CID 6604016
2-buta-1,2-dienyl-6-methylpyridine
CID 91801934
N-(5-bromo-2-methanimidoylphenyl)-6-methylpyridin-2-amine;ethane
CID 145002499
2-methyl-6-[(E)-2-(4-methylphenyl)ethenyl]pyridine
CID 18763193
nickel;pyridin-2-ylmethanimine
CID 87871752
2-methyl-6-[(E)-2-methylbut-1-enyl]pyridine
CID 130317749
2-[(E)-3-chloroprop-1-enyl]-6-methylpyridine;hydrochloride
CID 19985812

Frequently Asked Questions

What is the IUPAC name of ethane;(6-methyl-2-pyridinyl)methanimine?
The IUPAC name of ethane;(6-methyl-2-pyridinyl)methanimine (CID 91555780) is ethane;(6-methyl-2-pyridinyl)methanimine.
What is the SMILES notation for ethane;(6-methyl-2-pyridinyl)methanimine?
The canonical SMILES for ethane;(6-methyl-2-pyridinyl)methanimine is CC.[H]/N=C/c1cccc(C)n1.
What is the InChIKey of ethane;(6-methyl-2-pyridinyl)methanimine?
The InChIKey is DELXJFHZPZSHMJ-HAAWTFQLSA-N. The full InChI is InChI=1S/C7H8N2.C2H6/c1-6-3-2-4-7(5-8)9-6;1-2/h2-5,8H,1H3;1-2H3/b8-5+;.
What are the key properties of ethane;(6-methyl-2-pyridinyl)methanimine?
ethane;(6-methyl-2-pyridinyl)methanimine has a molecular weight of 150.22 g/mol, XLogP of 2.41, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;(6-methyl-2-pyridinyl)methanimine is sourced from PubChem (CID 91555780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).