3-[(5-methyloxolan-2-yl)methoxy]pyridin-2-amine

C11H16N2O2 — CID 103132570

IUPAC3-[(5-methyloxolan-2-yl)methoxy]pyridin-2-amine
SMILESCC1CCC(COc2cccnc2N)O1
InChIInChI=1S/C11H16N2O2/c1-8-4-5-9(15-8)7-14-10-3-2-6-13-11(10)12/h2-3,6,8-9H,4-5,7H2,1H3,(H2,12,13)
InChIKeyJLAVWMXYBGSHOQ-UHFFFAOYSA-N
MW208.26 g/mol
LogP1.61
Rot. Bonds3

About 3-[(5-methyloxolan-2-yl)methoxy]pyridin-2-amine

3-[(5-methyloxolan-2-yl)methoxy]pyridin-2-amine (PubChem CID 103132570) has the molecular formula C11H16N2O2 and a molecular weight of 208.26 g/mol. Its IUPAC name is 3-[(5-methyloxolan-2-yl)methoxy]pyridin-2-amine.

Molecular Properties

Compound Name3-[(5-methyloxolan-2-yl)methoxy]pyridin-2-amine
PubChem CID103132570
Molecular FormulaC11H16N2O2
Molecular Weight208.26 g/mol
Exact Mass208.12
IUPAC Name3-[(5-methyloxolan-2-yl)methoxy]pyridin-2-amine
SMILESCC1CCC(COc2cccnc2N)O1
InChIInChI=1S/C11H16N2O2/c1-8-4-5-9(15-8)7-14-10-3-2-6-13-11(10)12/h2-3,6,8-9H,4-5,7H2,1H3,(H2,12,13)
InChIKeyJLAVWMXYBGSHOQ-UHFFFAOYSA-N
XLogP1.61
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 ≤ 51.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-methyl-5-[(2-methylphenoxy)methyl]oxolane
CID 103141002
3-[(5-methyloxolan-2-yl)methoxy]pyridine
CID 103141074
2-[(5-methyloxolan-2-yl)methoxy]benzonitrile
CID 103134244
4-methyl-3-[(5-methyloxolan-2-yl)methoxy]aniline
CID 103132582
3-[[(2S)-azetidin-2-yl]methoxy]pyridin-2-amine;hydrochloride
CID 141001477
2-[(5-fluoro-2-methylphenoxy)methyl]-5-methyloxolane
CID 103141088
3-fluoro-4-[(5-methyloxolan-2-yl)methoxy]aniline
CID 103132575
N-[[2-[(5-methyloxolan-2-yl)methoxy]phenyl]methyl]cyclopropanamine
CID 103132821
2-[(2-bromo-5-fluorophenoxy)methyl]-5-methyloxolane
CID 103134451
2-methyl-N-[[2-[(5-methyloxolan-2-yl)methoxy]phenyl]methyl]propan-2-amine
CID 103133101
[2-chloro-6-[(5-methyloxolan-2-yl)methoxy]phenyl]methanol
CID 103135193
N-[[2-[(5-methyloxolan-2-yl)methoxy]phenyl]methyl]ethanamine
CID 103132816

Frequently Asked Questions

What is the IUPAC name of 3-[(5-methyloxolan-2-yl)methoxy]pyridin-2-amine?
The IUPAC name of 3-[(5-methyloxolan-2-yl)methoxy]pyridin-2-amine (CID 103132570) is 3-[(5-methyloxolan-2-yl)methoxy]pyridin-2-amine.
What is the SMILES notation for 3-[(5-methyloxolan-2-yl)methoxy]pyridin-2-amine?
The canonical SMILES for 3-[(5-methyloxolan-2-yl)methoxy]pyridin-2-amine is CC1CCC(COc2cccnc2N)O1.
What is the InChIKey of 3-[(5-methyloxolan-2-yl)methoxy]pyridin-2-amine?
The InChIKey is JLAVWMXYBGSHOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O2/c1-8-4-5-9(15-8)7-14-10-3-2-6-13-11(10)12/h2-3,6,8-9H,4-5,7H2,1H3,(H2,12,13).
What are the key properties of 3-[(5-methyloxolan-2-yl)methoxy]pyridin-2-amine?
3-[(5-methyloxolan-2-yl)methoxy]pyridin-2-amine has a molecular weight of 208.26 g/mol, XLogP of 1.61, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(5-methyloxolan-2-yl)methoxy]pyridin-2-amine is sourced from PubChem (CID 103132570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).