N-[(4-methoxy-6-methyl-2-pyridinyl)methyl]oxetan-3-amine

C11H16N2O2 — CID 82893078

IUPACN-[(4-methoxy-6-methyl-2-pyridinyl)methyl]oxetan-3-amine
SMILESCOc1cc(C)nc(CNC2COC2)c1
InChIInChI=1S/C11H16N2O2/c1-8-3-11(14-2)4-9(13-8)5-12-10-6-15-7-10/h3-4,10,12H,5-7H2,1-2H3
InChIKeyWWXGGRWDDJQNPG-UHFFFAOYSA-N
MW208.26 g/mol
LogP0.89
Rot. Bonds4

About N-[(4-methoxy-6-methyl-2-pyridinyl)methyl]oxetan-3-amine

N-[(4-methoxy-6-methyl-2-pyridinyl)methyl]oxetan-3-amine (PubChem CID 82893078) has the molecular formula C11H16N2O2 and a molecular weight of 208.26 g/mol. Its IUPAC name is N-[(4-methoxy-6-methyl-2-pyridinyl)methyl]oxetan-3-amine.

Molecular Properties

Compound NameN-[(4-methoxy-6-methyl-2-pyridinyl)methyl]oxetan-3-amine
PubChem CID82893078
Molecular FormulaC11H16N2O2
Molecular Weight208.26 g/mol
Exact Mass208.12
IUPAC NameN-[(4-methoxy-6-methyl-2-pyridinyl)methyl]oxetan-3-amine
SMILESCOc1cc(C)nc(CNC2COC2)c1
InChIInChI=1S/C11H16N2O2/c1-8-3-11(14-2)4-9(13-8)5-12-10-6-15-7-10/h3-4,10,12H,5-7H2,1-2H3
InChIKeyWWXGGRWDDJQNPG-UHFFFAOYSA-N
XLogP0.89
TPSA43.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 50.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(4-methoxy-6-methyl-2-pyridinyl)methyl]-3-methylcyclopentan-1-amine
CID 114545775
N-[(4-methoxy-6-methyl-2-pyridinyl)methyl]-2,3-dihydro-1-benzofuran-3-amine
CID 82893450
N-[(4-methoxy-6-methyl-2-pyridinyl)methyl]-2-propylcyclopropan-1-amine
CID 103933083
(4-methoxy-6-methyl-2-pyridinyl)methylhydrazine
CID 82893343
2-methoxy-N-[(4-methoxy-6-methyl-2-pyridinyl)methyl]cyclopentan-1-amine
CID 82893823
N-[(4-methoxy-6-methyl-2-pyridinyl)methyl]-7-oxabicyclo[2.2.1]heptan-2-amine
CID 82893003
2-(chloromethyl)-N-[(4-methoxy-6-methyl-2-pyridinyl)methyl]cyclohexan-1-amine
CID 106365284
N-[(4-methoxy-6-methyl-2-pyridinyl)methyl]-2-methylpropan-2-amine
CID 82893513
N-cyclopentyloxy-1-(4-methoxy-6-methyl-2-pyridinyl)methanamine
CID 83235465
N-[(4-methoxy-6-methyl-2-pyridinyl)methyl]-3-methyloxan-3-amine
CID 113354519
N-[(6-methylpyrimidin-4-yl)methyl]oxetan-3-amine
CID 131133796
1-(4-methoxy-6-methyl-2-pyridinyl)-N-[(5-methylpyrazin-2-yl)methyl]methanamine
CID 82893756

Frequently Asked Questions

What is the IUPAC name of N-[(4-methoxy-6-methyl-2-pyridinyl)methyl]oxetan-3-amine?
The IUPAC name of N-[(4-methoxy-6-methyl-2-pyridinyl)methyl]oxetan-3-amine (CID 82893078) is N-[(4-methoxy-6-methyl-2-pyridinyl)methyl]oxetan-3-amine.
What is the SMILES notation for N-[(4-methoxy-6-methyl-2-pyridinyl)methyl]oxetan-3-amine?
The canonical SMILES for N-[(4-methoxy-6-methyl-2-pyridinyl)methyl]oxetan-3-amine is COc1cc(C)nc(CNC2COC2)c1.
What is the InChIKey of N-[(4-methoxy-6-methyl-2-pyridinyl)methyl]oxetan-3-amine?
The InChIKey is WWXGGRWDDJQNPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O2/c1-8-3-11(14-2)4-9(13-8)5-12-10-6-15-7-10/h3-4,10,12H,5-7H2,1-2H3.
What are the key properties of N-[(4-methoxy-6-methyl-2-pyridinyl)methyl]oxetan-3-amine?
N-[(4-methoxy-6-methyl-2-pyridinyl)methyl]oxetan-3-amine has a molecular weight of 208.26 g/mol, XLogP of 0.89, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-methoxy-6-methyl-2-pyridinyl)methyl]oxetan-3-amine is sourced from PubChem (CID 82893078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).