2-(azetidin-1-yl)-4-(2-methylbutan-2-yl)pyridine

C13H20N2 — CID 71155012

IUPAC2-(azetidin-1-yl)-4-(2-methylbutan-2-yl)pyridine
SMILESCCC(C)(C)c1ccnc(N2CCC2)c1
InChIInChI=1S/C13H20N2/c1-4-13(2,3)11-6-7-14-12(10-11)15-8-5-9-15/h6-7,10H,4-5,8-9H2,1-3H3
InChIKeyGTCYZSGXRYLQFG-UHFFFAOYSA-N
MW204.32 g/mol
LogP2.98
Rot. Bonds3

About 2-(azetidin-1-yl)-4-(2-methylbutan-2-yl)pyridine

2-(azetidin-1-yl)-4-(2-methylbutan-2-yl)pyridine (PubChem CID 71155012) has the molecular formula C13H20N2 and a molecular weight of 204.32 g/mol. Its IUPAC name is 2-(azetidin-1-yl)-4-(2-methylbutan-2-yl)pyridine.

Molecular Properties

Compound Name2-(azetidin-1-yl)-4-(2-methylbutan-2-yl)pyridine
PubChem CID71155012
Molecular FormulaC13H20N2
Molecular Weight204.32 g/mol
Exact Mass204.16
IUPAC Name2-(azetidin-1-yl)-4-(2-methylbutan-2-yl)pyridine
SMILESCCC(C)(C)c1ccnc(N2CCC2)c1
InChIInChI=1S/C13H20N2/c1-4-13(2,3)11-6-7-14-12(10-11)15-8-5-9-15/h6-7,10H,4-5,8-9H2,1-3H3
InChIKeyGTCYZSGXRYLQFG-UHFFFAOYSA-N
XLogP2.98
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.32
LogP ≤ 52.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(azetidin-1-yl)-4-(2-methylbutan-2-yl)pyridine?
The IUPAC name of 2-(azetidin-1-yl)-4-(2-methylbutan-2-yl)pyridine (CID 71155012) is 2-(azetidin-1-yl)-4-(2-methylbutan-2-yl)pyridine.
What is the SMILES notation for 2-(azetidin-1-yl)-4-(2-methylbutan-2-yl)pyridine?
The canonical SMILES for 2-(azetidin-1-yl)-4-(2-methylbutan-2-yl)pyridine is CCC(C)(C)c1ccnc(N2CCC2)c1.
What is the InChIKey of 2-(azetidin-1-yl)-4-(2-methylbutan-2-yl)pyridine?
The InChIKey is GTCYZSGXRYLQFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2/c1-4-13(2,3)11-6-7-14-12(10-11)15-8-5-9-15/h6-7,10H,4-5,8-9H2,1-3H3.
What are the key properties of 2-(azetidin-1-yl)-4-(2-methylbutan-2-yl)pyridine?
2-(azetidin-1-yl)-4-(2-methylbutan-2-yl)pyridine has a molecular weight of 204.32 g/mol, XLogP of 2.98, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(azetidin-1-yl)-4-(2-methylbutan-2-yl)pyridine is sourced from PubChem (CID 71155012), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).