2-methoxy-3-pyridin-3-yloxycyclobutan-1-ol

C10H13NO3 — CID 104673708

IUPAC2-methoxy-3-pyridin-3-yloxycyclobutan-1-ol
SMILESCOC1C(O)CC1Oc1cccnc1
InChIInChI=1S/C10H13NO3/c1-13-10-8(12)5-9(10)14-7-3-2-4-11-6-7/h2-4,6,8-10,12H,5H2,1H3
InChIKeyDKCOSLQGYDTMSZ-UHFFFAOYSA-N
MW195.22 g/mol
LogP0.61
Rot. Bonds3

About 2-methoxy-3-pyridin-3-yloxycyclobutan-1-ol

2-methoxy-3-pyridin-3-yloxycyclobutan-1-ol (PubChem CID 104673708) has the molecular formula C10H13NO3 and a molecular weight of 195.22 g/mol. Its IUPAC name is 2-methoxy-3-pyridin-3-yloxycyclobutan-1-ol.

Molecular Properties

Compound Name2-methoxy-3-pyridin-3-yloxycyclobutan-1-ol
PubChem CID104673708
Molecular FormulaC10H13NO3
Molecular Weight195.22 g/mol
Exact Mass195.09
IUPAC Name2-methoxy-3-pyridin-3-yloxycyclobutan-1-ol
SMILESCOC1C(O)CC1Oc1cccnc1
InChIInChI=1S/C10H13NO3/c1-13-10-8(12)5-9(10)14-7-3-2-4-11-6-7/h2-4,6,8-10,12H,5H2,1H3
InChIKeyDKCOSLQGYDTMSZ-UHFFFAOYSA-N
XLogP0.61
TPSA51.58 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.22
LogP ≤ 50.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-methoxy-3-pyridin-3-yloxycyclobutan-1-ol?
The IUPAC name of 2-methoxy-3-pyridin-3-yloxycyclobutan-1-ol (CID 104673708) is 2-methoxy-3-pyridin-3-yloxycyclobutan-1-ol.
What is the SMILES notation for 2-methoxy-3-pyridin-3-yloxycyclobutan-1-ol?
The canonical SMILES for 2-methoxy-3-pyridin-3-yloxycyclobutan-1-ol is COC1C(O)CC1Oc1cccnc1.
What is the InChIKey of 2-methoxy-3-pyridin-3-yloxycyclobutan-1-ol?
The InChIKey is DKCOSLQGYDTMSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NO3/c1-13-10-8(12)5-9(10)14-7-3-2-4-11-6-7/h2-4,6,8-10,12H,5H2,1H3.
What are the key properties of 2-methoxy-3-pyridin-3-yloxycyclobutan-1-ol?
2-methoxy-3-pyridin-3-yloxycyclobutan-1-ol has a molecular weight of 195.22 g/mol, XLogP of 0.61, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-3-pyridin-3-yloxycyclobutan-1-ol is sourced from PubChem (CID 104673708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).