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

C11H16N2O2 — CID 80651934

IUPAC6-(oxan-4-ylmethoxy)pyridin-2-amine
SMILESNc1cccc(OCC2CCOCC2)n1
InChIInChI=1S/C11H16N2O2/c12-10-2-1-3-11(13-10)15-8-9-4-6-14-7-5-9/h1-3,9H,4-8H2,(H2,12,13)
InChIKeyULLGBZNXCFRPOG-UHFFFAOYSA-N
MW208.26 g/mol
LogP1.47
Rot. Bonds3

About 6-(oxan-4-ylmethoxy)pyridin-2-amine

6-(oxan-4-ylmethoxy)pyridin-2-amine (PubChem CID 80651934) has the molecular formula C11H16N2O2 and a molecular weight of 208.26 g/mol. Its IUPAC name is 6-(oxan-4-ylmethoxy)pyridin-2-amine.

Molecular Properties

Compound Name6-(oxan-4-ylmethoxy)pyridin-2-amine
PubChem CID80651934
Molecular FormulaC11H16N2O2
Molecular Weight208.26 g/mol
Exact Mass208.12
IUPAC Name6-(oxan-4-ylmethoxy)pyridin-2-amine
SMILESNc1cccc(OCC2CCOCC2)n1
InChIInChI=1S/C11H16N2O2/c12-10-2-1-3-11(13-10)15-8-9-4-6-14-7-5-9/h1-3,9H,4-8H2,(H2,12,13)
InChIKeyULLGBZNXCFRPOG-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

6-(oxan-4-ylmethoxy)pyridine-2-carboxylic acid
CID 55066392
2-chloro-6-(oxolan-3-ylmethoxy)pyridine
CID 63586868
2-(oxan-4-ylmethoxy)pyridin-4-amine
CID 62381987
3-[(6-amino-2-pyridinyl)oxymethyl]azetidine-1-carboxylic acid
CID 69411731
[6-(cyclopropylmethoxy)-2-pyridinyl]methanamine
CID 62291669
4-(oxolan-3-ylmethoxy)pyrimidin-2-amine
CID 68633908
6-(oxan-4-ylmethoxy)-2-(trifluoromethyl)pyrimidin-4-amine
CID 106774501
4-(oxan-4-ylmethoxy)quinazolin-2-amine
CID 80880152
4-fluoro-6-(oxan-4-ylmethoxy)pyrimidine
CID 115416180
tert-butyl 3-[(6-amino-2-pyridinyl)oxymethyl]azetidine-1-carboxylate
CID 18771787
[6-(cyclopropylmethoxy)-2-pyridinyl]methanol
CID 62240903
[6-(oxan-4-ylmethoxy)pyrazin-2-yl]hydrazine
CID 80924977

Frequently Asked Questions

What is the IUPAC name of 6-(oxan-4-ylmethoxy)pyridin-2-amine?
The IUPAC name of 6-(oxan-4-ylmethoxy)pyridin-2-amine (CID 80651934) is 6-(oxan-4-ylmethoxy)pyridin-2-amine.
What is the SMILES notation for 6-(oxan-4-ylmethoxy)pyridin-2-amine?
The canonical SMILES for 6-(oxan-4-ylmethoxy)pyridin-2-amine is Nc1cccc(OCC2CCOCC2)n1.
What is the InChIKey of 6-(oxan-4-ylmethoxy)pyridin-2-amine?
The InChIKey is ULLGBZNXCFRPOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O2/c12-10-2-1-3-11(13-10)15-8-9-4-6-14-7-5-9/h1-3,9H,4-8H2,(H2,12,13).
What are the key properties of 6-(oxan-4-ylmethoxy)pyridin-2-amine?
6-(oxan-4-ylmethoxy)pyridin-2-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 6-(oxan-4-ylmethoxy)pyridin-2-amine is sourced from PubChem (CID 80651934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).