(3-pyrimidin-4-yloxycyclopentyl)methanol

C10H14N2O2 — CID 142588306

IUPAC(3-pyrimidin-4-yloxycyclopentyl)methanol
SMILESOCC1CCC(Oc2ccncn2)C1
InChIInChI=1S/C10H14N2O2/c13-6-8-1-2-9(5-8)14-10-3-4-11-7-12-10/h3-4,7-9,13H,1-2,5-6H2
InChIKeyACEFQKNKGHLJNH-UHFFFAOYSA-N
MW194.23 g/mol
LogP1.02
Rot. Bonds3

About (3-pyrimidin-4-yloxycyclopentyl)methanol

(3-pyrimidin-4-yloxycyclopentyl)methanol (PubChem CID 142588306) has the molecular formula C10H14N2O2 and a molecular weight of 194.23 g/mol. Its IUPAC name is (3-pyrimidin-4-yloxycyclopentyl)methanol.

Molecular Properties

Compound Name(3-pyrimidin-4-yloxycyclopentyl)methanol
PubChem CID142588306
Molecular FormulaC10H14N2O2
Molecular Weight194.23 g/mol
Exact Mass194.11
IUPAC Name(3-pyrimidin-4-yloxycyclopentyl)methanol
SMILESOCC1CCC(Oc2ccncn2)C1
InChIInChI=1S/C10H14N2O2/c13-6-8-1-2-9(5-8)14-10-3-4-11-7-12-10/h3-4,7-9,13H,1-2,5-6H2
InChIKeyACEFQKNKGHLJNH-UHFFFAOYSA-N
XLogP1.02
TPSA55.24 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 ≤ 51.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(1S,5R)-3-pyrimidin-4-yloxy-8-azabicyclo[3.2.1]octane
CID 100665905
3-pyrimidin-4-yloxy-8-azabicyclo[3.2.1]octane;dihydrochloride
CID 91812489
(4-pyridin-4-yloxycyclohexyl)methanol
CID 106825907
4-(1-methylpiperidin-4-yl)oxypyrimidine
CID 123827730
[4-[(5-chloro-2-pyridinyl)oxy]cyclohexyl]methanol
CID 106825756
2-pyridin-4-ylsulfanyl-1-(4-pyrimidin-4-yloxypiperidin-1-yl)ethanone
CID 121162112
3,3-dimethyl-1-(3-pyrimidin-4-yloxypyrrolidin-1-yl)butan-1-one
CID 122160875
N-[6-[(1S,3R)-3-(hydroxymethyl)cyclopentyl]oxypyrimidin-4-yl]benzamide
CID 174243972
2-cyclohexyl-1-(3-pyrimidin-4-yloxypiperidin-1-yl)ethanone
CID 122259749
(4-ethoxyphenyl)-(4-pyrimidin-4-yloxypiperidin-1-yl)methanone
CID 121161847
2-pyridin-3-yloxy-1-(4-pyrimidin-4-yloxypiperidin-1-yl)ethanone
CID 121161768
N-methyl-2-(3-pyrimidin-4-yloxypyrrolidin-1-yl)acetamide
CID 175996465

Frequently Asked Questions

What is the IUPAC name of (3-pyrimidin-4-yloxycyclopentyl)methanol?
The IUPAC name of (3-pyrimidin-4-yloxycyclopentyl)methanol (CID 142588306) is (3-pyrimidin-4-yloxycyclopentyl)methanol.
What is the SMILES notation for (3-pyrimidin-4-yloxycyclopentyl)methanol?
The canonical SMILES for (3-pyrimidin-4-yloxycyclopentyl)methanol is OCC1CCC(Oc2ccncn2)C1.
What is the InChIKey of (3-pyrimidin-4-yloxycyclopentyl)methanol?
The InChIKey is ACEFQKNKGHLJNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O2/c13-6-8-1-2-9(5-8)14-10-3-4-11-7-12-10/h3-4,7-9,13H,1-2,5-6H2.
What are the key properties of (3-pyrimidin-4-yloxycyclopentyl)methanol?
(3-pyrimidin-4-yloxycyclopentyl)methanol has a molecular weight of 194.23 g/mol, XLogP of 1.02, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3-pyrimidin-4-yloxycyclopentyl)methanol is sourced from PubChem (CID 142588306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).