2-(oxan-4-ylmethoxy)pyridin-4-amine

C11H16N2O2 — CID 62381987

IUPAC2-(oxan-4-ylmethoxy)pyridin-4-amine
SMILESNc1ccnc(OCC2CCOCC2)c1
InChIInChI=1S/C11H16N2O2/c12-10-1-4-13-11(7-10)15-8-9-2-5-14-6-3-9/h1,4,7,9H,2-3,5-6,8H2,(H2,12,13)
InChIKeyBZWDLVIROCSVBY-UHFFFAOYSA-N
MW208.26 g/mol
LogP1.47
Rot. Bonds3

About 2-(oxan-4-ylmethoxy)pyridin-4-amine

2-(oxan-4-ylmethoxy)pyridin-4-amine (PubChem CID 62381987) has the molecular formula C11H16N2O2 and a molecular weight of 208.26 g/mol. Its IUPAC name is 2-(oxan-4-ylmethoxy)pyridin-4-amine.

Molecular Properties

Compound Name2-(oxan-4-ylmethoxy)pyridin-4-amine
PubChem CID62381987
Molecular FormulaC11H16N2O2
Molecular Weight208.26 g/mol
Exact Mass208.12
IUPAC Name2-(oxan-4-ylmethoxy)pyridin-4-amine
SMILESNc1ccnc(OCC2CCOCC2)c1
InChIInChI=1S/C11H16N2O2/c12-10-1-4-13-11(7-10)15-8-9-2-5-14-6-3-9/h1,4,7,9H,2-3,5-6,8H2,(H2,12,13)
InChIKeyBZWDLVIROCSVBY-UHFFFAOYSA-N
XLogP1.47
TPSA57.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(oxan-4-ylmethoxy)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine;hydrochloride
CID 90156342
6-(oxan-4-ylmethoxy)pyridin-2-amine
CID 80651934
[4-(oxan-4-ylmethoxy)-2-pyridinyl]methanamine
CID 62386915
4-fluoro-6-(oxan-4-ylmethoxy)pyrimidine
CID 115416180
4-(oxolan-3-ylmethoxy)pyrimidin-2-amine
CID 68633908
2-methyl-6-(oxan-4-ylmethoxy)pyrido[3,4-d]pyrimidin-4-amine
CID 175785046
N'-hydroxy-2-(oxolan-3-ylmethoxy)pyridine-4-carboximidamide
CID 136845279
2-(oxan-4-ylmethoxy)-1,3-benzothiazol-6-amine
CID 63229167
[2-(oxan-4-ylmethoxy)-4-pyridinyl]-[4-(trifluoromethyl)piperidin-1-yl]methanone
CID 121017408
2-(2-chloroethoxy)pyridin-4-amine
CID 174645890
2-(oxan-4-ylmethoxy)-N-(1,3-thiazol-2-yl)pyridine-4-carboxamide
CID 121017397
6-(oxan-4-ylmethoxy)-2-(trifluoromethyl)pyrimidin-4-amine
CID 106774501

Frequently Asked Questions

What is the IUPAC name of 2-(oxan-4-ylmethoxy)pyridin-4-amine?
The IUPAC name of 2-(oxan-4-ylmethoxy)pyridin-4-amine (CID 62381987) is 2-(oxan-4-ylmethoxy)pyridin-4-amine.
What is the SMILES notation for 2-(oxan-4-ylmethoxy)pyridin-4-amine?
The canonical SMILES for 2-(oxan-4-ylmethoxy)pyridin-4-amine is Nc1ccnc(OCC2CCOCC2)c1.
What is the InChIKey of 2-(oxan-4-ylmethoxy)pyridin-4-amine?
The InChIKey is BZWDLVIROCSVBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O2/c12-10-1-4-13-11(7-10)15-8-9-2-5-14-6-3-9/h1,4,7,9H,2-3,5-6,8H2,(H2,12,13).
What are the key properties of 2-(oxan-4-ylmethoxy)pyridin-4-amine?
2-(oxan-4-ylmethoxy)pyridin-4-amine has a molecular weight of 208.26 g/mol, XLogP of 1.47, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(oxan-4-ylmethoxy)pyridin-4-amine is sourced from PubChem (CID 62381987), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).