N-(azetidin-3-yl)-6-methoxy-N-propylpyridin-2-amine

C12H19N3O — CID 66214329

IUPACN-(azetidin-3-yl)-6-methoxy-N-propylpyridin-2-amine
SMILESCCCN(c1cccc(OC)n1)C1CNC1
InChIInChI=1S/C12H19N3O/c1-3-7-15(10-8-13-9-10)11-5-4-6-12(14-11)16-2/h4-6,10,13H,3,7-9H2,1-2H3
InChIKeyQDVQYRLYOJHPQL-UHFFFAOYSA-N
MW221.30 g/mol
LogP1.28
Rot. Bonds5

About N-(azetidin-3-yl)-6-methoxy-N-propylpyridin-2-amine

N-(azetidin-3-yl)-6-methoxy-N-propylpyridin-2-amine (PubChem CID 66214329) has the molecular formula C12H19N3O and a molecular weight of 221.30 g/mol. Its IUPAC name is N-(azetidin-3-yl)-6-methoxy-N-propylpyridin-2-amine.

Molecular Properties

Compound NameN-(azetidin-3-yl)-6-methoxy-N-propylpyridin-2-amine
PubChem CID66214329
Molecular FormulaC12H19N3O
Molecular Weight221.30 g/mol
Exact Mass221.15
IUPAC NameN-(azetidin-3-yl)-6-methoxy-N-propylpyridin-2-amine
SMILESCCCN(c1cccc(OC)n1)C1CNC1
InChIInChI=1S/C12H19N3O/c1-3-7-15(10-8-13-9-10)11-5-4-6-12(14-11)16-2/h4-6,10,13H,3,7-9H2,1-2H3
InChIKeyQDVQYRLYOJHPQL-UHFFFAOYSA-N
XLogP1.28
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 51.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(azetidin-3-yl)-6-methoxy-N-propylpyridin-2-amine?
The IUPAC name of N-(azetidin-3-yl)-6-methoxy-N-propylpyridin-2-amine (CID 66214329) is N-(azetidin-3-yl)-6-methoxy-N-propylpyridin-2-amine.
What is the SMILES notation for N-(azetidin-3-yl)-6-methoxy-N-propylpyridin-2-amine?
The canonical SMILES for N-(azetidin-3-yl)-6-methoxy-N-propylpyridin-2-amine is CCCN(c1cccc(OC)n1)C1CNC1.
What is the InChIKey of N-(azetidin-3-yl)-6-methoxy-N-propylpyridin-2-amine?
The InChIKey is QDVQYRLYOJHPQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O/c1-3-7-15(10-8-13-9-10)11-5-4-6-12(14-11)16-2/h4-6,10,13H,3,7-9H2,1-2H3.
What are the key properties of N-(azetidin-3-yl)-6-methoxy-N-propylpyridin-2-amine?
N-(azetidin-3-yl)-6-methoxy-N-propylpyridin-2-amine has a molecular weight of 221.30 g/mol, XLogP of 1.28, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(azetidin-3-yl)-6-methoxy-N-propylpyridin-2-amine is sourced from PubChem (CID 66214329), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).