N-ethyl-6-(oxetan-3-yloxy)pyridin-2-amine

C10H14N2O2 — CID 102608823

IUPACN-ethyl-6-(oxetan-3-yloxy)pyridin-2-amine
SMILESCCNc1cccc(OC2COC2)n1
InChIInChI=1S/C10H14N2O2/c1-2-11-9-4-3-5-10(12-9)14-8-6-13-7-8/h3-5,8H,2,6-7H2,1H3,(H,11,12)
InChIKeyASULRRPRJCRWJR-UHFFFAOYSA-N
MW194.23 g/mol
LogP1.29
Rot. Bonds4

About N-ethyl-6-(oxetan-3-yloxy)pyridin-2-amine

N-ethyl-6-(oxetan-3-yloxy)pyridin-2-amine (PubChem CID 102608823) has the molecular formula C10H14N2O2 and a molecular weight of 194.23 g/mol. Its IUPAC name is N-ethyl-6-(oxetan-3-yloxy)pyridin-2-amine.

Molecular Properties

Compound NameN-ethyl-6-(oxetan-3-yloxy)pyridin-2-amine
PubChem CID102608823
Molecular FormulaC10H14N2O2
Molecular Weight194.23 g/mol
Exact Mass194.11
IUPAC NameN-ethyl-6-(oxetan-3-yloxy)pyridin-2-amine
SMILESCCNc1cccc(OC2COC2)n1
InChIInChI=1S/C10H14N2O2/c1-2-11-9-4-3-5-10(12-9)14-8-6-13-7-8/h3-5,8H,2,6-7H2,1H3,(H,11,12)
InChIKeyASULRRPRJCRWJR-UHFFFAOYSA-N
XLogP1.29
TPSA43.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 51.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-ethyl-6-(oxan-4-yloxy)pyridin-2-amine
CID 80872431
2-(ethoxymethyl)-N-ethyl-6-(oxetan-3-yloxy)pyrimidin-4-amine
CID 102608853
2-fluoro-6-(oxetan-3-yloxy)pyridine
CID 102606191
N-ethyl-6-propan-2-yloxypyridin-2-amine
CID 80859521
6-(2-cyclopropylethoxy)-N-ethylpyridin-2-amine
CID 106207426
6-butoxy-N-ethylpyridin-2-amine
CID 80867318
6-(oxetan-3-yloxy)-N-propylpyrazin-2-amine
CID 102608854
6-(3,3-dimethylbutoxy)-N-ethylpyridin-2-amine
CID 80878218
N-ethyl-6-(oxan-4-yloxy)pyrazin-2-amine
CID 80873136
N-ethyl-6-[2-[(2-methylpropan-2-yl)oxy]ethoxy]pyridin-2-amine
CID 112590824
N-ethyl-6-(4-methylpentoxy)pyridin-2-amine
CID 80862265
6-N-(2-cyclopentyloxyethyl)-2-N-ethylpyridine-2,6-diamine
CID 80846644

Frequently Asked Questions

What is the IUPAC name of N-ethyl-6-(oxetan-3-yloxy)pyridin-2-amine?
The IUPAC name of N-ethyl-6-(oxetan-3-yloxy)pyridin-2-amine (CID 102608823) is N-ethyl-6-(oxetan-3-yloxy)pyridin-2-amine.
What is the SMILES notation for N-ethyl-6-(oxetan-3-yloxy)pyridin-2-amine?
The canonical SMILES for N-ethyl-6-(oxetan-3-yloxy)pyridin-2-amine is CCNc1cccc(OC2COC2)n1.
What is the InChIKey of N-ethyl-6-(oxetan-3-yloxy)pyridin-2-amine?
The InChIKey is ASULRRPRJCRWJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O2/c1-2-11-9-4-3-5-10(12-9)14-8-6-13-7-8/h3-5,8H,2,6-7H2,1H3,(H,11,12).
What are the key properties of N-ethyl-6-(oxetan-3-yloxy)pyridin-2-amine?
N-ethyl-6-(oxetan-3-yloxy)pyridin-2-amine has a molecular weight of 194.23 g/mol, XLogP of 1.29, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-6-(oxetan-3-yloxy)pyridin-2-amine is sourced from PubChem (CID 102608823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).