5-methyl-2-(1-methylcyclobutyl)pyridine

C11H15N — CID 121401112

IUPAC5-methyl-2-(1-methylcyclobutyl)pyridine
SMILESCc1ccc(C2(C)CCC2)nc1
InChIInChI=1S/C11H15N/c1-9-4-5-10(12-8-9)11(2)6-3-7-11/h4-5,8H,3,6-7H2,1-2H3
InChIKeyNBDBHKXGEZMHEY-UHFFFAOYSA-N
MW161.25 g/mol
LogP2.83
Rot. Bonds1

About 5-methyl-2-(1-methylcyclobutyl)pyridine

5-methyl-2-(1-methylcyclobutyl)pyridine (PubChem CID 121401112) has the molecular formula C11H15N and a molecular weight of 161.25 g/mol. Its IUPAC name is 5-methyl-2-(1-methylcyclobutyl)pyridine.

Molecular Properties

Compound Name5-methyl-2-(1-methylcyclobutyl)pyridine
PubChem CID121401112
Molecular FormulaC11H15N
Molecular Weight161.25 g/mol
Exact Mass161.12
IUPAC Name5-methyl-2-(1-methylcyclobutyl)pyridine
SMILESCc1ccc(C2(C)CCC2)nc1
InChIInChI=1S/C11H15N/c1-9-4-5-10(12-8-9)11(2)6-3-7-11/h4-5,8H,3,6-7H2,1-2H3
InChIKeyNBDBHKXGEZMHEY-UHFFFAOYSA-N
XLogP2.83
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.25
LogP ≤ 52.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-2-(1-methylcyclobutyl)pyridine?
The IUPAC name of 5-methyl-2-(1-methylcyclobutyl)pyridine (CID 121401112) is 5-methyl-2-(1-methylcyclobutyl)pyridine.
What is the SMILES notation for 5-methyl-2-(1-methylcyclobutyl)pyridine?
The canonical SMILES for 5-methyl-2-(1-methylcyclobutyl)pyridine is Cc1ccc(C2(C)CCC2)nc1.
What is the InChIKey of 5-methyl-2-(1-methylcyclobutyl)pyridine?
The InChIKey is NBDBHKXGEZMHEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N/c1-9-4-5-10(12-8-9)11(2)6-3-7-11/h4-5,8H,3,6-7H2,1-2H3.
What are the key properties of 5-methyl-2-(1-methylcyclobutyl)pyridine?
5-methyl-2-(1-methylcyclobutyl)pyridine has a molecular weight of 161.25 g/mol, XLogP of 2.83, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2-(1-methylcyclobutyl)pyridine is sourced from PubChem (CID 121401112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).