cyclobutyl-(6-methoxypyrimidin-4-yl)methanol

C10H14N2O2 — CID 102950436

IUPACcyclobutyl-(6-methoxypyrimidin-4-yl)methanol
SMILESCOc1cc(C(O)C2CCC2)ncn1
InChIInChI=1S/C10H14N2O2/c1-14-9-5-8(11-6-12-9)10(13)7-3-2-4-7/h5-7,10,13H,2-4H2,1H3
InChIKeyOAAWXIKNSWRZTJ-UHFFFAOYSA-N
MW194.23 g/mol
LogP1.32
Rot. Bonds3

About cyclobutyl-(6-methoxypyrimidin-4-yl)methanol

cyclobutyl-(6-methoxypyrimidin-4-yl)methanol (PubChem CID 102950436) has the molecular formula C10H14N2O2 and a molecular weight of 194.23 g/mol. Its IUPAC name is cyclobutyl-(6-methoxypyrimidin-4-yl)methanol.

Molecular Properties

Compound Namecyclobutyl-(6-methoxypyrimidin-4-yl)methanol
PubChem CID102950436
Molecular FormulaC10H14N2O2
Molecular Weight194.23 g/mol
Exact Mass194.11
IUPAC Namecyclobutyl-(6-methoxypyrimidin-4-yl)methanol
SMILESCOc1cc(C(O)C2CCC2)ncn1
InChIInChI=1S/C10H14N2O2/c1-14-9-5-8(11-6-12-9)10(13)7-3-2-4-7/h5-7,10,13H,2-4H2,1H3
InChIKeyOAAWXIKNSWRZTJ-UHFFFAOYSA-N
XLogP1.32
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 ≤ 51.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[cycloheptyl-(6-methoxypyrimidin-4-yl)methyl]hydrazine
CID 102953192
(6-methoxypyrimidin-4-yl)-(3-methylsulfonylcyclohexyl)methanamine
CID 102950649
(4-cyclopropyloxyphenyl)-(6-methoxypyrimidin-4-yl)methanol
CID 102950531
[2-cyclopropyl-1-(6-methoxypyrimidin-4-yl)ethyl]hydrazine
CID 102953246
1-cycloheptyl-2-(6-methoxypyrimidin-4-yl)ethanol
CID 113397518
1-(6-methoxypyrimidin-4-yl)but-3-en-1-ol
CID 102950319
2-cyclopentyl-1-(6-methoxypyrimidin-4-yl)-N-methylethanamine
CID 102950983
2-cyclopropyl-1-(6-methoxypyrimidin-4-yl)-N-methylethanamine
CID 102950996
cyclopentyl-(4-methyl-2-pyridinyl)methanol
CID 63839909
[(6-methoxypyrimidin-4-yl)-(3-methylsulfonylcyclohexyl)methyl]hydrazine
CID 102953369
4-methoxy-6-(1-pyrrolidin-3-ylethyl)pyrimidine
CID 139490830
1-(6-methoxypyrimidin-4-yl)-4-methylpent-4-en-1-ol
CID 102950530

Frequently Asked Questions

What is the IUPAC name of cyclobutyl-(6-methoxypyrimidin-4-yl)methanol?
The IUPAC name of cyclobutyl-(6-methoxypyrimidin-4-yl)methanol (CID 102950436) is cyclobutyl-(6-methoxypyrimidin-4-yl)methanol.
What is the SMILES notation for cyclobutyl-(6-methoxypyrimidin-4-yl)methanol?
The canonical SMILES for cyclobutyl-(6-methoxypyrimidin-4-yl)methanol is COc1cc(C(O)C2CCC2)ncn1.
What is the InChIKey of cyclobutyl-(6-methoxypyrimidin-4-yl)methanol?
The InChIKey is OAAWXIKNSWRZTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O2/c1-14-9-5-8(11-6-12-9)10(13)7-3-2-4-7/h5-7,10,13H,2-4H2,1H3.
What are the key properties of cyclobutyl-(6-methoxypyrimidin-4-yl)methanol?
cyclobutyl-(6-methoxypyrimidin-4-yl)methanol has a molecular weight of 194.23 g/mol, XLogP of 1.32, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for cyclobutyl-(6-methoxypyrimidin-4-yl)methanol is sourced from PubChem (CID 102950436), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).