1,5-dimethyl-2-methylidenepyridine;ethane

C10H17N — CID 91398680

IUPAC1,5-dimethyl-2-methylidenepyridine;ethane
SMILESC=C1C=CC(C)=CN1C.CC
InChIInChI=1S/C8H11N.C2H6/c1-7-4-5-8(2)9(3)6-7;1-2/h4-6H,2H2,1,3H3;1-2H3
InChIKeyWNWMJSGRPUZBMI-UHFFFAOYSA-N
MW151.25 g/mol
LogP2.93
Rot. Bonds

About 1,5-dimethyl-2-methylidenepyridine;ethane

1,5-dimethyl-2-methylidenepyridine;ethane (PubChem CID 91398680) has the molecular formula C10H17N and a molecular weight of 151.25 g/mol. Its IUPAC name is 1,5-dimethyl-2-methylidenepyridine;ethane.

Molecular Properties

Compound Name1,5-dimethyl-2-methylidenepyridine;ethane
PubChem CID91398680
Molecular FormulaC10H17N
Molecular Weight151.25 g/mol
Exact Mass151.14
IUPAC Name1,5-dimethyl-2-methylidenepyridine;ethane
SMILESC=C1C=CC(C)=CN1C.CC
InChIInChI=1S/C8H11N.C2H6/c1-7-4-5-8(2)9(3)6-7;1-2/h4-6H,2H2,1,3H3;1-2H3
InChIKeyWNWMJSGRPUZBMI-UHFFFAOYSA-N
XLogP2.93
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.25
LogP ≤ 52.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1,5-dimethyl-2-methylidenepyridine;ethane?
The IUPAC name of 1,5-dimethyl-2-methylidenepyridine;ethane (CID 91398680) is 1,5-dimethyl-2-methylidenepyridine;ethane.
What is the SMILES notation for 1,5-dimethyl-2-methylidenepyridine;ethane?
The canonical SMILES for 1,5-dimethyl-2-methylidenepyridine;ethane is C=C1C=CC(C)=CN1C.CC.
What is the InChIKey of 1,5-dimethyl-2-methylidenepyridine;ethane?
The InChIKey is WNWMJSGRPUZBMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N.C2H6/c1-7-4-5-8(2)9(3)6-7;1-2/h4-6H,2H2,1,3H3;1-2H3.
What are the key properties of 1,5-dimethyl-2-methylidenepyridine;ethane?
1,5-dimethyl-2-methylidenepyridine;ethane has a molecular weight of 151.25 g/mol, XLogP of 2.93, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,5-dimethyl-2-methylidenepyridine;ethane is sourced from PubChem (CID 91398680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).