ethane;1-ethenyl-4,5-dimethylpyridin-2-imine

C11H18N2 — CID 145498464

IUPACethane;1-ethenyl-4,5-dimethylpyridin-2-imine
SMILESCC.[H]/N=c1\cc(C)c(C)cn1C=C
InChIInChI=1S/C9H12N2.C2H6/c1-4-11-6-8(3)7(2)5-9(11)10;1-2/h4-6,10H,1H2,2-3H3;1-2H3/b10-9+;
InChIKeyVWBFAWSPNPDUHS-RRABGKBLSA-N
MW178.28 g/mol
LogP2.71
Rot. Bonds1

About ethane;1-ethenyl-4,5-dimethylpyridin-2-imine

ethane;1-ethenyl-4,5-dimethylpyridin-2-imine (PubChem CID 145498464) has the molecular formula C11H18N2 and a molecular weight of 178.28 g/mol. Its IUPAC name is ethane;1-ethenyl-4,5-dimethylpyridin-2-imine.

Molecular Properties

Compound Nameethane;1-ethenyl-4,5-dimethylpyridin-2-imine
PubChem CID145498464
Molecular FormulaC11H18N2
Molecular Weight178.28 g/mol
Exact Mass178.15
IUPAC Nameethane;1-ethenyl-4,5-dimethylpyridin-2-imine
SMILESCC.[H]/N=c1\cc(C)c(C)cn1C=C
InChIInChI=1S/C9H12N2.C2H6/c1-4-11-6-8(3)7(2)5-9(11)10;1-2/h4-6,10H,1H2,2-3H3;1-2H3/b10-9+;
InChIKeyVWBFAWSPNPDUHS-RRABGKBLSA-N
XLogP2.71
TPSA28.78 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.28
LogP ≤ 52.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze ethane;1-ethenyl-4,5-dimethylpyridin-2-imine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

CID 288604
CID 288604
CID 90654291
CID 90654291
CID 18997365
CID 18997365
CID 137532738
CID 137532738
CID 137532764
CID 137532764
CID 166775040
CID 166775040
CID 177040425
CID 177040425
CID 178466118
CID 178466118
CID 11972265
CID 11972265
CID 59116553
CID 59116553
CID 66643290
CID 66643290
CID 68338821
CID 68338821

Frequently Asked Questions

What is the IUPAC name of ethane;1-ethenyl-4,5-dimethylpyridin-2-imine?
The IUPAC name of ethane;1-ethenyl-4,5-dimethylpyridin-2-imine (CID 145498464) is ethane;1-ethenyl-4,5-dimethylpyridin-2-imine.
What is the SMILES notation for ethane;1-ethenyl-4,5-dimethylpyridin-2-imine?
The canonical SMILES for ethane;1-ethenyl-4,5-dimethylpyridin-2-imine is CC.[H]/N=c1\cc(C)c(C)cn1C=C.
What is the InChIKey of ethane;1-ethenyl-4,5-dimethylpyridin-2-imine?
The InChIKey is VWBFAWSPNPDUHS-RRABGKBLSA-N. The full InChI is InChI=1S/C9H12N2.C2H6/c1-4-11-6-8(3)7(2)5-9(11)10;1-2/h4-6,10H,1H2,2-3H3;1-2H3/b10-9+;.
What are the key properties of ethane;1-ethenyl-4,5-dimethylpyridin-2-imine?
ethane;1-ethenyl-4,5-dimethylpyridin-2-imine has a molecular weight of 178.28 g/mol, XLogP of 2.71, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;1-ethenyl-4,5-dimethylpyridin-2-imine is sourced from PubChem (CID 145498464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).