[5-methoxy-4-(1-tricyclo[2.2.1.02,6]heptanyloxy)-2-pyridinyl]methanol

C14H17NO3 — CID 54167538

IUPAC[5-methoxy-4-(1-tricyclo[2.2.1.02,6]heptanyloxy)-2-pyridinyl]methanol
SMILESCOc1cnc(CO)cc1OC12CC3CC1C2C3
InChIInChI=1S/C14H17NO3/c1-17-13-6-15-9(7-16)4-12(13)18-14-5-8-2-10(14)11(14)3-8/h4,6,8,10-11,16H,2-3,5,7H2,1H3
InChIKeyOSSAYSCXMZFBON-UHFFFAOYSA-N
MW247.29 g/mol
LogP1.76
Rot. Bonds4

About [5-methoxy-4-(1-tricyclo[2.2.1.02,6]heptanyloxy)-2-pyridinyl]methanol

[5-methoxy-4-(1-tricyclo[2.2.1.02,6]heptanyloxy)-2-pyridinyl]methanol (PubChem CID 54167538) has the molecular formula C14H17NO3 and a molecular weight of 247.29 g/mol. Its IUPAC name is [5-methoxy-4-(1-tricyclo[2.2.1.02,6]heptanyloxy)-2-pyridinyl]methanol.

Molecular Properties

Compound Name[5-methoxy-4-(1-tricyclo[2.2.1.02,6]heptanyloxy)-2-pyridinyl]methanol
PubChem CID54167538
Molecular FormulaC14H17NO3
Molecular Weight247.29 g/mol
Exact Mass247.12
IUPAC Name[5-methoxy-4-(1-tricyclo[2.2.1.02,6]heptanyloxy)-2-pyridinyl]methanol
SMILESCOc1cnc(CO)cc1OC12CC3CC1C2C3
InChIInChI=1S/C14H17NO3/c1-17-13-6-15-9(7-16)4-12(13)18-14-5-8-2-10(14)11(14)3-8/h4,6,8,10-11,16H,2-3,5,7H2,1H3
InChIKeyOSSAYSCXMZFBON-UHFFFAOYSA-N
XLogP1.76
TPSA51.58 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.29
LogP ≤ 51.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze [5-methoxy-4-(1-tricyclo[2.2.1.02,6]heptanyloxy)-2-pyridinyl]methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [5-methoxy-4-(1-tricyclo[2.2.1.02,6]heptanyloxy)-2-pyridinyl]methanol?
The IUPAC name of [5-methoxy-4-(1-tricyclo[2.2.1.02,6]heptanyloxy)-2-pyridinyl]methanol (CID 54167538) is [5-methoxy-4-(1-tricyclo[2.2.1.02,6]heptanyloxy)-2-pyridinyl]methanol.
What is the SMILES notation for [5-methoxy-4-(1-tricyclo[2.2.1.02,6]heptanyloxy)-2-pyridinyl]methanol?
The canonical SMILES for [5-methoxy-4-(1-tricyclo[2.2.1.02,6]heptanyloxy)-2-pyridinyl]methanol is COc1cnc(CO)cc1OC12CC3CC1C2C3.
What is the InChIKey of [5-methoxy-4-(1-tricyclo[2.2.1.02,6]heptanyloxy)-2-pyridinyl]methanol?
The InChIKey is OSSAYSCXMZFBON-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17NO3/c1-17-13-6-15-9(7-16)4-12(13)18-14-5-8-2-10(14)11(14)3-8/h4,6,8,10-11,16H,2-3,5,7H2,1H3.
What are the key properties of [5-methoxy-4-(1-tricyclo[2.2.1.02,6]heptanyloxy)-2-pyridinyl]methanol?
[5-methoxy-4-(1-tricyclo[2.2.1.02,6]heptanyloxy)-2-pyridinyl]methanol has a molecular weight of 247.29 g/mol, XLogP of 1.76, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [5-methoxy-4-(1-tricyclo[2.2.1.02,6]heptanyloxy)-2-pyridinyl]methanol is sourced from PubChem (CID 54167538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).