5-ethyl-1-methylpyridin-2-imine

C8H12N2 — CID 142884998

IUPAC5-ethyl-1-methylpyridin-2-imine
SMILES[H]/N=c1\ccc(CC)cn1C
InChIInChI=1S/C8H12N2/c1-3-7-4-5-8(9)10(2)6-7/h4-6,9H,3H2,1-2H3/b9-8+
InChIKeyLJWMPNBHFHWYTE-CMDGGOBGSA-N
MW136.20 g/mol
LogP1.07
Rot. Bonds1

About 5-ethyl-1-methylpyridin-2-imine

5-ethyl-1-methylpyridin-2-imine (PubChem CID 142884998) has the molecular formula C8H12N2 and a molecular weight of 136.20 g/mol. Its IUPAC name is 5-ethyl-1-methylpyridin-2-imine.

Molecular Properties

Compound Name5-ethyl-1-methylpyridin-2-imine
PubChem CID142884998
Molecular FormulaC8H12N2
Molecular Weight136.20 g/mol
Exact Mass136.10
IUPAC Name5-ethyl-1-methylpyridin-2-imine
SMILES[H]/N=c1\ccc(CC)cn1C
InChIInChI=1S/C8H12N2/c1-3-7-4-5-8(9)10(2)6-7/h4-6,9H,3H2,1-2H3/b9-8+
InChIKeyLJWMPNBHFHWYTE-CMDGGOBGSA-N
XLogP1.07
TPSA28.78 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.20
LogP ≤ 51.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2e)-1,4-Dimethylpyridin-2(1h)-imine
CID 288604
1,4-Dimethylpyridin-2-imine;hydroiodide
CID 90654291
Pyridine, 5-cyano-1,2-dihydro-2-imino-1-methyl-
CID 18997365
2-Amino-5-methylpyridine 1-oxide
CID 3497887
1-(4-Fluoro-2-imino-5-methyl-1-pyridinyl)ethenamine
CID 137532738
1-Prop-2-enyl-5-(trifluoromethyl)pyridin-2-imine
CID 155236683
(1Z)-3-fluoro-1-(2-imino-4-methyl-1-pyridinyl)buta-1,3-dien-1-amine
CID 166775040
4-But-3-enyl-3,5-difluoro-1-methanimidoylpyridin-2-imine
CID 172299250
4-Fluoro-1-methyl-5-propylpyridin-2-imine
CID 177040425
4-Ethyl-1-hydroxypyridin-2-imine
CID 131300890
1-Ethanimidoyl-5-fluoro-4-methylpyridin-2-imine
CID 172299308
2-Imino-5-methylpyridin-1-amine
CID 11972265

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-1-methylpyridin-2-imine?
The IUPAC name of 5-ethyl-1-methylpyridin-2-imine (CID 142884998) is 5-ethyl-1-methylpyridin-2-imine.
What is the SMILES notation for 5-ethyl-1-methylpyridin-2-imine?
The canonical SMILES for 5-ethyl-1-methylpyridin-2-imine is [H]/N=c1\ccc(CC)cn1C.
What is the InChIKey of 5-ethyl-1-methylpyridin-2-imine?
The InChIKey is LJWMPNBHFHWYTE-CMDGGOBGSA-N. The full InChI is InChI=1S/C8H12N2/c1-3-7-4-5-8(9)10(2)6-7/h4-6,9H,3H2,1-2H3/b9-8+.
What are the key properties of 5-ethyl-1-methylpyridin-2-imine?
5-ethyl-1-methylpyridin-2-imine has a molecular weight of 136.20 g/mol, XLogP of 1.07, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-1-methylpyridin-2-imine is sourced from PubChem (CID 142884998), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).