1-(5-naphthalen-1-yloxy-2-pyridinyl)propan-1-ol

C18H17NO2 — CID 115940536

IUPAC1-(5-naphthalen-1-yloxy-2-pyridinyl)propan-1-ol
SMILESCCC(O)c1ccc(Oc2cccc3ccccc23)cn1
InChIInChI=1S/C18H17NO2/c1-2-17(20)16-11-10-14(12-19-16)21-18-9-5-7-13-6-3-4-8-15(13)18/h3-12,17,20H,2H2,1H3
InChIKeyDVIRGAASXXDXFO-UHFFFAOYSA-N
MW279.34 g/mol
LogP4.47
Rot. Bonds4

About 1-(5-naphthalen-1-yloxy-2-pyridinyl)propan-1-ol

1-(5-naphthalen-1-yloxy-2-pyridinyl)propan-1-ol (PubChem CID 115940536) has the molecular formula C18H17NO2 and a molecular weight of 279.34 g/mol. Its IUPAC name is 1-(5-naphthalen-1-yloxy-2-pyridinyl)propan-1-ol.

Molecular Properties

Compound Name1-(5-naphthalen-1-yloxy-2-pyridinyl)propan-1-ol
PubChem CID115940536
Molecular FormulaC18H17NO2
Molecular Weight279.34 g/mol
Exact Mass279.13
IUPAC Name1-(5-naphthalen-1-yloxy-2-pyridinyl)propan-1-ol
SMILESCCC(O)c1ccc(Oc2cccc3ccccc23)cn1
InChIInChI=1S/C18H17NO2/c1-2-17(20)16-11-10-14(12-19-16)21-18-9-5-7-13-6-3-4-8-15(13)18/h3-12,17,20H,2H2,1H3
InChIKeyDVIRGAASXXDXFO-UHFFFAOYSA-N
XLogP4.47
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.34
LogP ≤ 54.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(1S)-1-(5-naphthalen-1-yloxy-2-pyridinyl)propan-1-ol
CID 103939118
(1R)-1-(5-naphthalen-1-yloxy-2-pyridinyl)ethanol
CID 83125038
(1S)-1-[5-(2-iodophenoxy)-2-pyridinyl]propan-1-ol
CID 103939168
(1S)-1-[5-(2-methoxyphenoxy)-2-pyridinyl]propan-1-ol
CID 103939114
1-[5-(2,3-difluorophenoxy)-2-pyridinyl]propan-1-ol
CID 112585589
(1R)-1-(5-quinolin-3-yloxy-2-pyridinyl)propan-1-ol
CID 107387500
1-[5-(4-methoxyphenoxy)-2-pyridinyl]propan-1-ol
CID 112585568
(1S)-1-[5-(4-methoxyphenoxy)-2-pyridinyl]propan-1-ol
CID 103939120
(1R)-1-[5-(2,4-difluorophenoxy)-2-pyridinyl]propan-1-ol
CID 103939049
(1R)-1-[5-(3-methoxyphenoxy)-2-pyridinyl]propan-1-ol
CID 103939075
(1S)-1-[5-(3-ethoxyphenoxy)-2-pyridinyl]propan-1-ol
CID 103939228
(1R)-1-(5-quinolin-5-yloxy-2-pyridinyl)propan-1-amine
CID 103044924

Frequently Asked Questions

What is the IUPAC name of 1-(5-naphthalen-1-yloxy-2-pyridinyl)propan-1-ol?
The IUPAC name of 1-(5-naphthalen-1-yloxy-2-pyridinyl)propan-1-ol (CID 115940536) is 1-(5-naphthalen-1-yloxy-2-pyridinyl)propan-1-ol.
What is the SMILES notation for 1-(5-naphthalen-1-yloxy-2-pyridinyl)propan-1-ol?
The canonical SMILES for 1-(5-naphthalen-1-yloxy-2-pyridinyl)propan-1-ol is CCC(O)c1ccc(Oc2cccc3ccccc23)cn1.
What is the InChIKey of 1-(5-naphthalen-1-yloxy-2-pyridinyl)propan-1-ol?
The InChIKey is DVIRGAASXXDXFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17NO2/c1-2-17(20)16-11-10-14(12-19-16)21-18-9-5-7-13-6-3-4-8-15(13)18/h3-12,17,20H,2H2,1H3.
What are the key properties of 1-(5-naphthalen-1-yloxy-2-pyridinyl)propan-1-ol?
1-(5-naphthalen-1-yloxy-2-pyridinyl)propan-1-ol has a molecular weight of 279.34 g/mol, XLogP of 4.47, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-naphthalen-1-yloxy-2-pyridinyl)propan-1-ol is sourced from PubChem (CID 115940536), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).