1-(pyridin-2-ylmethyl)cyclobutan-1-ol

C10H13NO — CID 79081302

IUPAC1-(pyridin-2-ylmethyl)cyclobutan-1-ol
SMILESOC1(Cc2ccccn2)CCC1
InChIInChI=1S/C10H13NO/c12-10(5-3-6-10)8-9-4-1-2-7-11-9/h1-2,4,7,12H,3,5-6,8H2
InChIKeyKJUADSXEYSVWMA-UHFFFAOYSA-N
MW163.22 g/mol
LogP1.54
Rot. Bonds2

About 1-(pyridin-2-ylmethyl)cyclobutan-1-ol

1-(pyridin-2-ylmethyl)cyclobutan-1-ol (PubChem CID 79081302) has the molecular formula C10H13NO and a molecular weight of 163.22 g/mol. Its IUPAC name is 1-(pyridin-2-ylmethyl)cyclobutan-1-ol.

Molecular Properties

Compound Name1-(pyridin-2-ylmethyl)cyclobutan-1-ol
PubChem CID79081302
Molecular FormulaC10H13NO
Molecular Weight163.22 g/mol
Exact Mass163.10
IUPAC Name1-(pyridin-2-ylmethyl)cyclobutan-1-ol
SMILESOC1(Cc2ccccn2)CCC1
InChIInChI=1S/C10H13NO/c12-10(5-3-6-10)8-9-4-1-2-7-11-9/h1-2,4,7,12H,3,5-6,8H2
InChIKeyKJUADSXEYSVWMA-UHFFFAOYSA-N
XLogP1.54
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.22
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(pyridin-2-ylmethyl)cyclobutane-1-carbaldehyde
CID 130680563
2-methyl-4-(pyridin-2-ylmethyl)piperidin-4-ol
CID 112709112
1-(pyridin-2-ylmethyl)cyclopropan-1-amine
CID 59327087
3-(pyridin-2-ylmethyl)-8-thiabicyclo[3.2.1]octan-3-ol
CID 171959354
(4-aminophenyl)-[4-hydroxy-4-(pyridin-2-ylmethyl)piperidin-1-yl]methanone
CID 144699588
1-[[methyl(2-pyridin-2-ylethyl)amino]methyl]cyclopentan-1-ol
CID 65212670
1-[(2-amino-3-pyridinyl)methyl]cyclobutan-1-ol
CID 79081595
2-[1-(pyridin-2-ylmethyl)cyclopropyl]acetic acid
CID 82403496
[4-hydroxy-4-(pyridin-2-ylmethyl)piperidin-1-yl]-(4-propan-2-ylphenyl)methanone
CID 126830095
4-[(pyridin-2-ylmethylamino)methyl]piperidin-4-ol
CID 82286679
2-(pyridin-2-ylmethyl)pyrrolidine-2-carboxylic acid
CID 53398196
4,4-dimethyl-3-(pyridin-2-ylmethyl)thian-3-ol
CID 79955450

Frequently Asked Questions

What is the IUPAC name of 1-(pyridin-2-ylmethyl)cyclobutan-1-ol?
The IUPAC name of 1-(pyridin-2-ylmethyl)cyclobutan-1-ol (CID 79081302) is 1-(pyridin-2-ylmethyl)cyclobutan-1-ol.
What is the SMILES notation for 1-(pyridin-2-ylmethyl)cyclobutan-1-ol?
The canonical SMILES for 1-(pyridin-2-ylmethyl)cyclobutan-1-ol is OC1(Cc2ccccn2)CCC1.
What is the InChIKey of 1-(pyridin-2-ylmethyl)cyclobutan-1-ol?
The InChIKey is KJUADSXEYSVWMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NO/c12-10(5-3-6-10)8-9-4-1-2-7-11-9/h1-2,4,7,12H,3,5-6,8H2.
What are the key properties of 1-(pyridin-2-ylmethyl)cyclobutan-1-ol?
1-(pyridin-2-ylmethyl)cyclobutan-1-ol has a molecular weight of 163.22 g/mol, XLogP of 1.54, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(pyridin-2-ylmethyl)cyclobutan-1-ol is sourced from PubChem (CID 79081302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).