(5-methoxy-3-pyridinyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methanol

C15H22N2O2 — CID 112680797

IUPAC(5-methoxy-3-pyridinyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methanol
SMILESCOc1cncc(C(O)C2CC3CCC(C2)N3C)c1
InChIInChI=1S/C15H22N2O2/c1-17-12-3-4-13(17)6-10(5-12)15(18)11-7-14(19-2)9-16-8-11/h7-10,12-13,15,18H,3-6H2,1-2H3
InChIKeyBMWBFJUYIXQHAM-UHFFFAOYSA-N
MW262.35 g/mol
LogP2.00
Rot. Bonds3

About (5-methoxy-3-pyridinyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methanol

(5-methoxy-3-pyridinyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methanol (PubChem CID 112680797) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is (5-methoxy-3-pyridinyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methanol.

Molecular Properties

Compound Name(5-methoxy-3-pyridinyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methanol
PubChem CID112680797
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC Name(5-methoxy-3-pyridinyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methanol
SMILESCOc1cncc(C(O)C2CC3CCC(C2)N3C)c1
InChIInChI=1S/C15H22N2O2/c1-17-12-3-4-13(17)6-10(5-12)15(18)11-7-14(19-2)9-16-8-11/h7-10,12-13,15,18H,3-6H2,1-2H3
InChIKeyBMWBFJUYIXQHAM-UHFFFAOYSA-N
XLogP2.00
TPSA45.59 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (5-methoxy-3-pyridinyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-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

Related Compounds

(5-methoxy-3-pyridinyl)-[3-(trifluoromethyl)cyclohexyl]methanol
CID 105121215
(5-methoxy-3-pyridinyl)-(oxan-2-yl)methanol
CID 115828914
(5-methoxy-3-pyridinyl)-(2-methyloxolan-3-yl)methanol
CID 115828844
2,2-difluoro-1-(5-methoxy-3-pyridinyl)ethanol
CID 112575542
3-(dimethoxymethyl)-5-methoxypyridine
CID 45361740
(5-bromo-3-pyridinyl)-cyclopropylmethanol
CID 59825022
(5-fluoro-3-pyridinyl)-(5-methoxy-3-pyridinyl)methanol
CID 105121302
[cyclooctyl-(5-methoxy-3-pyridinyl)methyl]hydrazine
CID 105255257
(5-methoxy-3-pyridinyl)-(1-methylimidazol-4-yl)methanol
CID 107978609
(3,5-dimethylcyclohex-3-en-1-yl)-(5-propan-2-yloxy-3-pyridinyl)methanol
CID 103277657
(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-quinolin-7-ylmethanol
CID 115997893
(5-bromo-3-pyridinyl)-cyclopropylmethanol;3,5-dibromopyridine
CID 160748574

Frequently Asked Questions

What is the IUPAC name of (5-methoxy-3-pyridinyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methanol?
The IUPAC name of (5-methoxy-3-pyridinyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methanol (CID 112680797) is (5-methoxy-3-pyridinyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methanol.
What is the SMILES notation for (5-methoxy-3-pyridinyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methanol?
The canonical SMILES for (5-methoxy-3-pyridinyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methanol is COc1cncc(C(O)C2CC3CCC(C2)N3C)c1.
What is the InChIKey of (5-methoxy-3-pyridinyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methanol?
The InChIKey is BMWBFJUYIXQHAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-17-12-3-4-13(17)6-10(5-12)15(18)11-7-14(19-2)9-16-8-11/h7-10,12-13,15,18H,3-6H2,1-2H3.
What are the key properties of (5-methoxy-3-pyridinyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methanol?
(5-methoxy-3-pyridinyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methanol has a molecular weight of 262.35 g/mol, XLogP of 2.00, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5-methoxy-3-pyridinyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methanol is sourced from PubChem (CID 112680797), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).