5-methyl-2-(oxolan-3-ylmethoxy)pyridin-3-amine

C11H16N2O2 — CID 66280449

IUPAC5-methyl-2-(oxolan-3-ylmethoxy)pyridin-3-amine
SMILESCc1cnc(OCC2CCOC2)c(N)c1
InChIInChI=1S/C11H16N2O2/c1-8-4-10(12)11(13-5-8)15-7-9-2-3-14-6-9/h4-5,9H,2-3,6-7,12H2,1H3
InChIKeyIMZBXTKIBUKKOZ-UHFFFAOYSA-N
MW208.26 g/mol
LogP1.39
Rot. Bonds3

About 5-methyl-2-(oxolan-3-ylmethoxy)pyridin-3-amine

5-methyl-2-(oxolan-3-ylmethoxy)pyridin-3-amine (PubChem CID 66280449) has the molecular formula C11H16N2O2 and a molecular weight of 208.26 g/mol. Its IUPAC name is 5-methyl-2-(oxolan-3-ylmethoxy)pyridin-3-amine.

Molecular Properties

Compound Name5-methyl-2-(oxolan-3-ylmethoxy)pyridin-3-amine
PubChem CID66280449
Molecular FormulaC11H16N2O2
Molecular Weight208.26 g/mol
Exact Mass208.12
IUPAC Name5-methyl-2-(oxolan-3-ylmethoxy)pyridin-3-amine
SMILESCc1cnc(OCC2CCOC2)c(N)c1
InChIInChI=1S/C11H16N2O2/c1-8-4-10(12)11(13-5-8)15-7-9-2-3-14-6-9/h4-5,9H,2-3,6-7,12H2,1H3
InChIKeyIMZBXTKIBUKKOZ-UHFFFAOYSA-N
XLogP1.39
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 ≤ 51.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-methyl-6-(oxolan-3-ylmethoxy)pyridin-3-amine
CID 62475412
[5-chloro-6-(oxolan-3-ylmethoxy)-3-pyridinyl]methanamine
CID 62322087
2-(2-cyclopropylethoxy)-5-methylpyridin-3-amine
CID 106199639
2-methyl-4-(oxolan-3-ylmethoxy)aniline
CID 61313415
ethyl 4-amino-3-(oxolan-3-ylmethoxy)benzoate
CID 82796221
[4,6-dimethyl-2-(oxolan-3-ylmethoxy)-3-pyridinyl]methanol
CID 54977105
5-methyl-3-[1-(methylamino)-2-(oxolan-3-yl)ethyl]pyridin-2-amine
CID 113362130
5-bromo-6-(oxan-4-ylmethoxy)pyridin-3-amine
CID 79534671
[6-methyl-2-(oxolan-3-ylmethoxy)pyrimidin-4-yl]methanamine
CID 107542654
N-[[4,6-dimethyl-2-(oxolan-3-ylmethoxy)-3-pyridinyl]methyl]propan-1-amine
CID 62322089
[5-fluoro-4-(oxolan-3-ylmethoxy)pyrimidin-2-yl]hydrazine
CID 80930643
3-[(2-fluoro-5-methylphenoxy)methyl]oxolane
CID 64853732

Frequently Asked Questions

What is the IUPAC name of 5-methyl-2-(oxolan-3-ylmethoxy)pyridin-3-amine?
The IUPAC name of 5-methyl-2-(oxolan-3-ylmethoxy)pyridin-3-amine (CID 66280449) is 5-methyl-2-(oxolan-3-ylmethoxy)pyridin-3-amine.
What is the SMILES notation for 5-methyl-2-(oxolan-3-ylmethoxy)pyridin-3-amine?
The canonical SMILES for 5-methyl-2-(oxolan-3-ylmethoxy)pyridin-3-amine is Cc1cnc(OCC2CCOC2)c(N)c1.
What is the InChIKey of 5-methyl-2-(oxolan-3-ylmethoxy)pyridin-3-amine?
The InChIKey is IMZBXTKIBUKKOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O2/c1-8-4-10(12)11(13-5-8)15-7-9-2-3-14-6-9/h4-5,9H,2-3,6-7,12H2,1H3.
What are the key properties of 5-methyl-2-(oxolan-3-ylmethoxy)pyridin-3-amine?
5-methyl-2-(oxolan-3-ylmethoxy)pyridin-3-amine has a molecular weight of 208.26 g/mol, XLogP of 1.39, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2-(oxolan-3-ylmethoxy)pyridin-3-amine is sourced from PubChem (CID 66280449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).