3-(1-phenylcyclopentyl)oxypyridine

C16H17NO — CID 172995186

IUPAC3-(1-phenylcyclopentyl)oxypyridine
SMILESc1ccc(C2(Oc3cccnc3)CCCC2)cc1
InChIInChI=1S/C16H17NO/c1-2-7-14(8-3-1)16(10-4-5-11-16)18-15-9-6-12-17-13-15/h1-3,6-9,12-13H,4-5,10-11H2
InChIKeyDORRSKGEMPTLCS-UHFFFAOYSA-N
MW239.32 g/mol
LogP3.93
Rot. Bonds3

About 3-(1-phenylcyclopentyl)oxypyridine

3-(1-phenylcyclopentyl)oxypyridine (PubChem CID 172995186) has the molecular formula C16H17NO and a molecular weight of 239.32 g/mol. Its IUPAC name is 3-(1-phenylcyclopentyl)oxypyridine.

Molecular Properties

Compound Name3-(1-phenylcyclopentyl)oxypyridine
PubChem CID172995186
Molecular FormulaC16H17NO
Molecular Weight239.32 g/mol
Exact Mass239.13
IUPAC Name3-(1-phenylcyclopentyl)oxypyridine
SMILESc1ccc(C2(Oc3cccnc3)CCCC2)cc1
InChIInChI=1S/C16H17NO/c1-2-7-14(8-3-1)16(10-4-5-11-16)18-15-9-6-12-17-13-15/h1-3,6-9,12-13H,4-5,10-11H2
InChIKeyDORRSKGEMPTLCS-UHFFFAOYSA-N
XLogP3.93
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.32
LogP ≤ 53.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

4-(1-phenylcyclobutyl)oxybenzonitrile
CID 159749634
3-(2-phenylpiperidin-2-yl)pyridine
CID 173052261
ethane;3-(1-methylcyclobutyl)pyridine
CID 142353863
(1-phenylcyclopentyl) hydrogen sulfite
CID 66796702
3-(1-fluorocyclobutyl)pyridine
CID 158766896
pyridin-3-yl hypochlorite
CID 91164948
3-(3-phenoxypropoxy)pyridine
CID 86195847
[1-(1-phenylcyclopentyl)-2-pyridin-3-ylethyl]hydrazine
CID 105217477
3-(2-methylpiperidin-2-yl)pyridine
CID 23344429
2-(1-pyridin-3-ylcyclohexyl)ethanamine
CID 83819763
(5R)-5-(4-phenylphenyl)-3-pyridin-3-yloxy-4,5-dihydro-1,2-oxazole
CID 58126595
(5S)-5-(4-phenylphenyl)-3-pyridin-3-yloxy-4,5-dihydro-1,2-oxazole;(5R)-5-(4-phenylphenyl)-3-pyridin-3-yloxy-4,5-dihydro-1,2-oxazole
CID 162121836

Frequently Asked Questions

What is the IUPAC name of 3-(1-phenylcyclopentyl)oxypyridine?
The IUPAC name of 3-(1-phenylcyclopentyl)oxypyridine (CID 172995186) is 3-(1-phenylcyclopentyl)oxypyridine.
What is the SMILES notation for 3-(1-phenylcyclopentyl)oxypyridine?
The canonical SMILES for 3-(1-phenylcyclopentyl)oxypyridine is c1ccc(C2(Oc3cccnc3)CCCC2)cc1.
What is the InChIKey of 3-(1-phenylcyclopentyl)oxypyridine?
The InChIKey is DORRSKGEMPTLCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO/c1-2-7-14(8-3-1)16(10-4-5-11-16)18-15-9-6-12-17-13-15/h1-3,6-9,12-13H,4-5,10-11H2.
What are the key properties of 3-(1-phenylcyclopentyl)oxypyridine?
3-(1-phenylcyclopentyl)oxypyridine has a molecular weight of 239.32 g/mol, XLogP of 3.93, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-phenylcyclopentyl)oxypyridine is sourced from PubChem (CID 172995186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).