1,2,3,5-tetramethyl-6-methylidenepyridine

C10H15N — CID 20677150

IUPAC1,2,3,5-tetramethyl-6-methylidenepyridine
SMILESC=C1C(C)=CC(C)=C(C)N1C
InChIInChI=1S/C10H15N/c1-7-6-8(2)10(4)11(5)9(7)3/h6H,3H2,1-2,4-5H3
InChIKeyRMOWMWXONDHMGF-UHFFFAOYSA-N
MW149.24 g/mol
LogP2.69
Rot. Bonds

About 1,2,3,5-tetramethyl-6-methylidenepyridine

1,2,3,5-tetramethyl-6-methylidenepyridine (PubChem CID 20677150) has the molecular formula C10H15N and a molecular weight of 149.24 g/mol. Its IUPAC name is 1,2,3,5-tetramethyl-6-methylidenepyridine.

Molecular Properties

Compound Name1,2,3,5-tetramethyl-6-methylidenepyridine
PubChem CID20677150
Molecular FormulaC10H15N
Molecular Weight149.24 g/mol
Exact Mass149.12
IUPAC Name1,2,3,5-tetramethyl-6-methylidenepyridine
SMILESC=C1C(C)=CC(C)=C(C)N1C
InChIInChI=1S/C10H15N/c1-7-6-8(2)10(4)11(5)9(7)3/h6H,3H2,1-2,4-5H3
InChIKeyRMOWMWXONDHMGF-UHFFFAOYSA-N
XLogP2.69
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.24
LogP ≤ 52.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1,2,3,5-tetramethyl-6-methylidenepyridine?
The IUPAC name of 1,2,3,5-tetramethyl-6-methylidenepyridine (CID 20677150) is 1,2,3,5-tetramethyl-6-methylidenepyridine.
What is the SMILES notation for 1,2,3,5-tetramethyl-6-methylidenepyridine?
The canonical SMILES for 1,2,3,5-tetramethyl-6-methylidenepyridine is C=C1C(C)=CC(C)=C(C)N1C.
What is the InChIKey of 1,2,3,5-tetramethyl-6-methylidenepyridine?
The InChIKey is RMOWMWXONDHMGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N/c1-7-6-8(2)10(4)11(5)9(7)3/h6H,3H2,1-2,4-5H3.
What are the key properties of 1,2,3,5-tetramethyl-6-methylidenepyridine?
1,2,3,5-tetramethyl-6-methylidenepyridine has a molecular weight of 149.24 g/mol, XLogP of 2.69, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,3,5-tetramethyl-6-methylidenepyridine is sourced from PubChem (CID 20677150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).