[6-(4-tert-butylphenyl)-2-pyridinyl]methanol

C16H19NO — CID 22566603

IUPAC[6-(4-tert-butylphenyl)-2-pyridinyl]methanol
SMILESCC(C)(C)c1ccc(-c2cccc(CO)n2)cc1
InChIInChI=1S/C16H19NO/c1-16(2,3)13-9-7-12(8-10-13)15-6-4-5-14(11-18)17-15/h4-10,18H,11H2,1-3H3
InChIKeyRCZCFMPNFYUHFD-UHFFFAOYSA-N
MW241.33 g/mol
LogP3.54
Rot. Bonds2

About [6-(4-tert-butylphenyl)-2-pyridinyl]methanol

[6-(4-tert-butylphenyl)-2-pyridinyl]methanol (PubChem CID 22566603) has the molecular formula C16H19NO and a molecular weight of 241.33 g/mol. Its IUPAC name is [6-(4-tert-butylphenyl)-2-pyridinyl]methanol.

Molecular Properties

Compound Name[6-(4-tert-butylphenyl)-2-pyridinyl]methanol
PubChem CID22566603
Molecular FormulaC16H19NO
Molecular Weight241.33 g/mol
Exact Mass241.15
IUPAC Name[6-(4-tert-butylphenyl)-2-pyridinyl]methanol
SMILESCC(C)(C)c1ccc(-c2cccc(CO)n2)cc1
InChIInChI=1S/C16H19NO/c1-16(2,3)13-9-7-12(8-10-13)15-6-4-5-14(11-18)17-15/h4-10,18H,11H2,1-3H3
InChIKeyRCZCFMPNFYUHFD-UHFFFAOYSA-N
XLogP3.54
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.33
LogP ≤ 53.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze [6-(4-tert-butylphenyl)-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 [6-(4-tert-butylphenyl)-2-pyridinyl]methanol?
The IUPAC name of [6-(4-tert-butylphenyl)-2-pyridinyl]methanol (CID 22566603) is [6-(4-tert-butylphenyl)-2-pyridinyl]methanol.
What is the SMILES notation for [6-(4-tert-butylphenyl)-2-pyridinyl]methanol?
The canonical SMILES for [6-(4-tert-butylphenyl)-2-pyridinyl]methanol is CC(C)(C)c1ccc(-c2cccc(CO)n2)cc1.
What is the InChIKey of [6-(4-tert-butylphenyl)-2-pyridinyl]methanol?
The InChIKey is RCZCFMPNFYUHFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19NO/c1-16(2,3)13-9-7-12(8-10-13)15-6-4-5-14(11-18)17-15/h4-10,18H,11H2,1-3H3.
What are the key properties of [6-(4-tert-butylphenyl)-2-pyridinyl]methanol?
[6-(4-tert-butylphenyl)-2-pyridinyl]methanol has a molecular weight of 241.33 g/mol, XLogP of 3.54, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(4-tert-butylphenyl)-2-pyridinyl]methanol is sourced from PubChem (CID 22566603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).