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

C10H14N2O2 — CID 124569752

IUPAC5-[[(2R)-oxolan-2-yl]methoxy]pyridin-3-amine
SMILESNc1cncc(OC[C@H]2CCCO2)c1
InChIInChI=1S/C10H14N2O2/c11-8-4-10(6-12-5-8)14-7-9-2-1-3-13-9/h4-6,9H,1-3,7,11H2/t9-/m1/s1
InChIKeyOIXHPTRMUDOQOH-SECBINFHSA-N
MW194.23 g/mol
LogP1.22
Rot. Bonds3

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

5-[[(2R)-oxolan-2-yl]methoxy]pyridin-3-amine (PubChem CID 124569752) has the molecular formula C10H14N2O2 and a molecular weight of 194.23 g/mol. Its IUPAC name is 5-[[(2R)-oxolan-2-yl]methoxy]pyridin-3-amine.

Molecular Properties

Compound Name5-[[(2R)-oxolan-2-yl]methoxy]pyridin-3-amine
PubChem CID124569752
Molecular FormulaC10H14N2O2
Molecular Weight194.23 g/mol
Exact Mass194.11
IUPAC Name5-[[(2R)-oxolan-2-yl]methoxy]pyridin-3-amine
SMILESNc1cncc(OC[C@H]2CCCO2)c1
InChIInChI=1S/C10H14N2O2/c11-8-4-10(6-12-5-8)14-7-9-2-1-3-13-9/h4-6,9H,1-3,7,11H2/t9-/m1/s1
InChIKeyOIXHPTRMUDOQOH-SECBINFHSA-N
XLogP1.22
TPSA57.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 51.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-methyl-4-(oxolan-2-ylmethoxy)pyrazole
CID 116794075
2-bromo-5-(oxolan-2-ylmethoxy)pyridine
CID 104853752
3-bromo-5-[2-(oxolan-2-yl)ethoxy]pyridine
CID 65160795
5-bromo-2-(oxolan-2-ylmethoxy)pyridin-3-amine
CID 61228294
6-amino-4-(oxolan-2-ylmethoxy)pyridine-3-carbonitrile
CID 118036975
2-[(4-iodophenoxy)methyl]oxolane
CID 60644314
oxolan-2-ylmethyl 5-amino-2-methylpyridine-3-carboxylate
CID 61310245
N-methyl-4-(oxolan-2-ylmethoxy)aniline
CID 54803460
4-bromo-3-(oxolan-2-ylmethoxy)aniline
CID 103008573
2-(chloromethyl)-6-(oxolan-2-ylmethoxy)pyrazine
CID 66467570
4-(oxolan-2-ylmethoxy)pyridine-2-carbonitrile
CID 62936750
4-[[(2R)-oxolan-2-yl]methoxy]benzamide
CID 2541314

Frequently Asked Questions

What is the IUPAC name of 5-[[(2R)-oxolan-2-yl]methoxy]pyridin-3-amine?
The IUPAC name of 5-[[(2R)-oxolan-2-yl]methoxy]pyridin-3-amine (CID 124569752) is 5-[[(2R)-oxolan-2-yl]methoxy]pyridin-3-amine.
What is the SMILES notation for 5-[[(2R)-oxolan-2-yl]methoxy]pyridin-3-amine?
The canonical SMILES for 5-[[(2R)-oxolan-2-yl]methoxy]pyridin-3-amine is Nc1cncc(OC[C@H]2CCCO2)c1.
What is the InChIKey of 5-[[(2R)-oxolan-2-yl]methoxy]pyridin-3-amine?
The InChIKey is OIXHPTRMUDOQOH-SECBINFHSA-N. The full InChI is InChI=1S/C10H14N2O2/c11-8-4-10(6-12-5-8)14-7-9-2-1-3-13-9/h4-6,9H,1-3,7,11H2/t9-/m1/s1.
What are the key properties of 5-[[(2R)-oxolan-2-yl]methoxy]pyridin-3-amine?
5-[[(2R)-oxolan-2-yl]methoxy]pyridin-3-amine has a molecular weight of 194.23 g/mol, XLogP of 1.22, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[[(2R)-oxolan-2-yl]methoxy]pyridin-3-amine is sourced from PubChem (CID 124569752), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).