[4-[(5-chloro-2-pyridinyl)oxy]cyclohexyl]methanol

C12H16ClNO2 — CID 106825756

IUPAC[4-[(5-chloro-2-pyridinyl)oxy]cyclohexyl]methanol
SMILESOCC1CCC(Oc2ccc(Cl)cn2)CC1
InChIInChI=1S/C12H16ClNO2/c13-10-3-6-12(14-7-10)16-11-4-1-9(8-15)2-5-11/h3,6-7,9,11,15H,1-2,4-5,8H2
InChIKeyZJQCCGJBYYFLOF-UHFFFAOYSA-N
MW241.72 g/mol
LogP2.66
Rot. Bonds3

About [4-[(5-chloro-2-pyridinyl)oxy]cyclohexyl]methanol

[4-[(5-chloro-2-pyridinyl)oxy]cyclohexyl]methanol (PubChem CID 106825756) has the molecular formula C12H16ClNO2 and a molecular weight of 241.72 g/mol. Its IUPAC name is [4-[(5-chloro-2-pyridinyl)oxy]cyclohexyl]methanol.

Molecular Properties

Compound Name[4-[(5-chloro-2-pyridinyl)oxy]cyclohexyl]methanol
PubChem CID106825756
Molecular FormulaC12H16ClNO2
Molecular Weight241.72 g/mol
Exact Mass241.09
IUPAC Name[4-[(5-chloro-2-pyridinyl)oxy]cyclohexyl]methanol
SMILESOCC1CCC(Oc2ccc(Cl)cn2)CC1
InChIInChI=1S/C12H16ClNO2/c13-10-3-6-12(14-7-10)16-11-4-1-9(8-15)2-5-11/h3,6-7,9,11,15H,1-2,4-5,8H2
InChIKeyZJQCCGJBYYFLOF-UHFFFAOYSA-N
XLogP2.66
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.72
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[4-(5-chloropyrimidin-2-yl)oxycyclohexyl]methanol
CID 106825896
3-[(5-chloro-2-pyridinyl)oxy]cyclohexan-1-amine
CID 79465841
5-chloro-2-(cyclopropylmethoxy)pyridine
CID 66234565
(4-pyridin-4-yloxycyclohexyl)methanol
CID 106825907
1-[4-[(5-chloro-2-pyridinyl)oxy]piperidin-1-yl]sulfonylpropan-2-one
CID 23133619
2-(4-chlorophenoxy)-1-[3-[(5-chloro-2-pyridinyl)oxy]azetidin-1-yl]ethanone
CID 122248347
5-chloro-2-(piperidin-4-ylmethoxy)pyridine
CID 62348953
(3-pyrimidin-4-yloxycyclopentyl)methanol
CID 142588306
4-chloro-1-[3-[(5-chloro-2-pyridinyl)oxy]azetidin-1-yl]butan-1-one
CID 122248284
5-chloro-2-(1-cyclopropylsulfonylazetidin-3-yl)oxypyridine
CID 122248574
5-chloro-2-(1-propan-2-ylsulfonylpiperidin-4-yl)oxypyridine
CID 71798967
5-chloro-2-ethoxypyridine
CID 4738274

Frequently Asked Questions

What is the IUPAC name of [4-[(5-chloro-2-pyridinyl)oxy]cyclohexyl]methanol?
The IUPAC name of [4-[(5-chloro-2-pyridinyl)oxy]cyclohexyl]methanol (CID 106825756) is [4-[(5-chloro-2-pyridinyl)oxy]cyclohexyl]methanol.
What is the SMILES notation for [4-[(5-chloro-2-pyridinyl)oxy]cyclohexyl]methanol?
The canonical SMILES for [4-[(5-chloro-2-pyridinyl)oxy]cyclohexyl]methanol is OCC1CCC(Oc2ccc(Cl)cn2)CC1.
What is the InChIKey of [4-[(5-chloro-2-pyridinyl)oxy]cyclohexyl]methanol?
The InChIKey is ZJQCCGJBYYFLOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16ClNO2/c13-10-3-6-12(14-7-10)16-11-4-1-9(8-15)2-5-11/h3,6-7,9,11,15H,1-2,4-5,8H2.
What are the key properties of [4-[(5-chloro-2-pyridinyl)oxy]cyclohexyl]methanol?
[4-[(5-chloro-2-pyridinyl)oxy]cyclohexyl]methanol has a molecular weight of 241.72 g/mol, XLogP of 2.66, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[(5-chloro-2-pyridinyl)oxy]cyclohexyl]methanol is sourced from PubChem (CID 106825756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).