(3-cyclooctyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-6-yl)methanol

C15H25N3O — CID 105391896

IUPAC(3-cyclooctyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-6-yl)methanol
SMILESOCC1CCc2nnc(C3CCCCCCC3)n2C1
InChIInChI=1S/C15H25N3O/c19-11-12-8-9-14-16-17-15(18(14)10-12)13-6-4-2-1-3-5-7-13/h12-13,19H,1-11H2
InChIKeyQATBXZXWULFAFC-UHFFFAOYSA-N
MW263.38 g/mol
LogP2.66
Rot. Bonds2

About (3-cyclooctyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-6-yl)methanol

(3-cyclooctyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-6-yl)methanol (PubChem CID 105391896) has the molecular formula C15H25N3O and a molecular weight of 263.38 g/mol. Its IUPAC name is (3-cyclooctyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-6-yl)methanol.

Molecular Properties

Compound Name(3-cyclooctyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-6-yl)methanol
PubChem CID105391896
Molecular FormulaC15H25N3O
Molecular Weight263.38 g/mol
Exact Mass263.20
IUPAC Name(3-cyclooctyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-6-yl)methanol
SMILESOCC1CCc2nnc(C3CCCCCCC3)n2C1
InChIInChI=1S/C15H25N3O/c19-11-12-8-9-14-16-17-15(18(14)10-12)13-6-4-2-1-3-5-7-13/h12-13,19H,1-11H2
InChIKeyQATBXZXWULFAFC-UHFFFAOYSA-N
XLogP2.66
TPSA50.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (3-cyclooctyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-6-yl)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 (3-cyclooctyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-6-yl)methanol?
The IUPAC name of (3-cyclooctyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-6-yl)methanol (CID 105391896) is (3-cyclooctyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-6-yl)methanol.
What is the SMILES notation for (3-cyclooctyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-6-yl)methanol?
The canonical SMILES for (3-cyclooctyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-6-yl)methanol is OCC1CCc2nnc(C3CCCCCCC3)n2C1.
What is the InChIKey of (3-cyclooctyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-6-yl)methanol?
The InChIKey is QATBXZXWULFAFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O/c19-11-12-8-9-14-16-17-15(18(14)10-12)13-6-4-2-1-3-5-7-13/h12-13,19H,1-11H2.
What are the key properties of (3-cyclooctyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-6-yl)methanol?
(3-cyclooctyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-6-yl)methanol has a molecular weight of 263.38 g/mol, XLogP of 2.66, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3-cyclooctyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-6-yl)methanol is sourced from PubChem (CID 105391896), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).