3-(oxolan-3-ylamino)quinolin-6-ol

C13H14N2O2 — CID 89443563

IUPAC3-(oxolan-3-ylamino)quinolin-6-ol
SMILESOc1ccc2ncc(NC3CCOC3)cc2c1
InChIInChI=1S/C13H14N2O2/c16-12-1-2-13-9(6-12)5-11(7-14-13)15-10-3-4-17-8-10/h1-2,5-7,10,15-16H,3-4,8H2
InChIKeyZOEDWXLMYPPWDX-UHFFFAOYSA-N
MW230.27 g/mol
LogP2.14
Rot. Bonds2

About 3-(oxolan-3-ylamino)quinolin-6-ol

3-(oxolan-3-ylamino)quinolin-6-ol (PubChem CID 89443563) has the molecular formula C13H14N2O2 and a molecular weight of 230.27 g/mol. Its IUPAC name is 3-(oxolan-3-ylamino)quinolin-6-ol.

Molecular Properties

Compound Name3-(oxolan-3-ylamino)quinolin-6-ol
PubChem CID89443563
Molecular FormulaC13H14N2O2
Molecular Weight230.27 g/mol
Exact Mass230.11
IUPAC Name3-(oxolan-3-ylamino)quinolin-6-ol
SMILESOc1ccc2ncc(NC3CCOC3)cc2c1
InChIInChI=1S/C13H14N2O2/c16-12-1-2-13-9(6-12)5-11(7-14-13)15-10-3-4-17-8-10/h1-2,5-7,10,15-16H,3-4,8H2
InChIKeyZOEDWXLMYPPWDX-UHFFFAOYSA-N
XLogP2.14
TPSA54.38 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.27
LogP ≤ 52.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-[[(3R)-oxolan-3-yl]methylamino]quinolin-6-ol
CID 129410623
6-fluoro-N-(oxan-4-yl)quinoline-3-carboxamide
CID 166186547
5-N-(oxolan-3-yl)pyridine-2,5-diamine
CID 80717069
N-cyclohexyl-6-hydroxyquinoline-3-carboxamide
CID 69292752
N-(oxolan-3-yl)pyrimidin-5-amine
CID 83480544
2-chloro-N-(oxolan-3-yl)pyridin-4-amine
CID 115486637
6-hydroxyquinoline-3-carboxylic acid
CID 58902455
N-(oxolan-3-yl)pyridin-3-amine
CID 63331715
4-N-quinolin-3-ylcyclohexane-1,4-diamine
CID 79724815
N-(3,5-difluorophenyl)oxolan-3-amine
CID 63331468
6-bromo-N-(1-methylpiperidin-4-yl)quinolin-3-amine
CID 67476109
N-(1-methylpiperidin-4-yl)quinolin-3-amine
CID 43691175

Frequently Asked Questions

What is the IUPAC name of 3-(oxolan-3-ylamino)quinolin-6-ol?
The IUPAC name of 3-(oxolan-3-ylamino)quinolin-6-ol (CID 89443563) is 3-(oxolan-3-ylamino)quinolin-6-ol.
What is the SMILES notation for 3-(oxolan-3-ylamino)quinolin-6-ol?
The canonical SMILES for 3-(oxolan-3-ylamino)quinolin-6-ol is Oc1ccc2ncc(NC3CCOC3)cc2c1.
What is the InChIKey of 3-(oxolan-3-ylamino)quinolin-6-ol?
The InChIKey is ZOEDWXLMYPPWDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O2/c16-12-1-2-13-9(6-12)5-11(7-14-13)15-10-3-4-17-8-10/h1-2,5-7,10,15-16H,3-4,8H2.
What are the key properties of 3-(oxolan-3-ylamino)quinolin-6-ol?
3-(oxolan-3-ylamino)quinolin-6-ol has a molecular weight of 230.27 g/mol, XLogP of 2.14, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(oxolan-3-ylamino)quinolin-6-ol is sourced from PubChem (CID 89443563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).