ethane;1-methylpyridin-2-imine

C8H14N2 — CID 142176496

IUPACethane;1-methylpyridin-2-imine
SMILESCC.[H]/N=c1\ccccn1C
InChIInChI=1S/C6H8N2.C2H6/c1-8-5-3-2-4-6(8)7;1-2/h2-5,7H,1H3;1-2H3/b7-6+;
InChIKeyTZYRBMOLDHSFFL-UHDJGPCESA-N
MW138.21 g/mol
LogP1.53
Rot. Bonds

About ethane;1-methylpyridin-2-imine

ethane;1-methylpyridin-2-imine (PubChem CID 142176496) has the molecular formula C8H14N2 and a molecular weight of 138.21 g/mol. Its IUPAC name is ethane;1-methylpyridin-2-imine.

Molecular Properties

Compound Nameethane;1-methylpyridin-2-imine
PubChem CID142176496
Molecular FormulaC8H14N2
Molecular Weight138.21 g/mol
Exact Mass138.12
IUPAC Nameethane;1-methylpyridin-2-imine
SMILESCC.[H]/N=c1\ccccn1C
InChIInChI=1S/C6H8N2.C2H6/c1-8-5-3-2-4-6(8)7;1-2/h2-5,7H,1H3;1-2H3/b7-6+;
InChIKeyTZYRBMOLDHSFFL-UHDJGPCESA-N
XLogP1.53
TPSA28.78 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.21
LogP ≤ 51.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2e)-1,4-Dimethylpyridin-2(1h)-imine
CID 288604
1-methylpyridin-2(1H)-imine
CID 138111
1-Prop-2-enylpyridin-2-imine;hydrobromide
CID 90654283
N-methylpyridonimine hydrochloride
CID 90654282
2-Amino-1-methylpyridinium iodide
CID 201833
1,4-Dimethylpyridin-2-imine;hydroiodide
CID 90654291
5-Fluoro-1-methylpyridin-2-imine;hydrobromide
CID 90654292
Pyridine, 1,2-dihydro-2-imino-1,6-dimethyl-
CID 86173652
5-Chloro-1-methyl-2(1H)-pyridinimine
CID 134594393
2h-Pyrido[1,2-a]-pyrimidine-2-imine
CID 129745249
Pyrido-[1,2-a]-1,3-diazepine
CID 129798958
Iminoquinolizine
CID 129799109

Frequently Asked Questions

What is the IUPAC name of ethane;1-methylpyridin-2-imine?
The IUPAC name of ethane;1-methylpyridin-2-imine (CID 142176496) is ethane;1-methylpyridin-2-imine.
What is the SMILES notation for ethane;1-methylpyridin-2-imine?
The canonical SMILES for ethane;1-methylpyridin-2-imine is CC.[H]/N=c1\ccccn1C.
What is the InChIKey of ethane;1-methylpyridin-2-imine?
The InChIKey is TZYRBMOLDHSFFL-UHDJGPCESA-N. The full InChI is InChI=1S/C6H8N2.C2H6/c1-8-5-3-2-4-6(8)7;1-2/h2-5,7H,1H3;1-2H3/b7-6+;.
What are the key properties of ethane;1-methylpyridin-2-imine?
ethane;1-methylpyridin-2-imine has a molecular weight of 138.21 g/mol, XLogP of 1.53, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;1-methylpyridin-2-imine is sourced from PubChem (CID 142176496), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).