(2,6-dimethyl-3-pyridinyl)-(4-propan-2-ylphenyl)methanol

C17H21NO — CID 115604819

IUPAC(2,6-dimethyl-3-pyridinyl)-(4-propan-2-ylphenyl)methanol
SMILESCc1ccc(C(O)c2ccc(C(C)C)cc2)c(C)n1
InChIInChI=1S/C17H21NO/c1-11(2)14-6-8-15(9-7-14)17(19)16-10-5-12(3)18-13(16)4/h5-11,17,19H,1-4H3
InChIKeyZUVJYODVMCMQLY-UHFFFAOYSA-N
MW255.36 g/mol
LogP3.90
Rot. Bonds3

About (2,6-dimethyl-3-pyridinyl)-(4-propan-2-ylphenyl)methanol

(2,6-dimethyl-3-pyridinyl)-(4-propan-2-ylphenyl)methanol (PubChem CID 115604819) has the molecular formula C17H21NO and a molecular weight of 255.36 g/mol. Its IUPAC name is (2,6-dimethyl-3-pyridinyl)-(4-propan-2-ylphenyl)methanol.

Molecular Properties

Compound Name(2,6-dimethyl-3-pyridinyl)-(4-propan-2-ylphenyl)methanol
PubChem CID115604819
Molecular FormulaC17H21NO
Molecular Weight255.36 g/mol
Exact Mass255.16
IUPAC Name(2,6-dimethyl-3-pyridinyl)-(4-propan-2-ylphenyl)methanol
SMILESCc1ccc(C(O)c2ccc(C(C)C)cc2)c(C)n1
InChIInChI=1S/C17H21NO/c1-11(2)14-6-8-15(9-7-14)17(19)16-10-5-12(3)18-13(16)4/h5-11,17,19H,1-4H3
InChIKeyZUVJYODVMCMQLY-UHFFFAOYSA-N
XLogP3.90
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.36
LogP ≤ 53.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (2,6-dimethyl-3-pyridinyl)-(4-propan-2-ylphenyl)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

(2,6-dimethyl-3-pyridinyl)-phenylmethanol
CID 115604798
bis(2,6-dimethyl-3-pyridinyl)methanol
CID 141423650
(4-cyclopropyloxyphenyl)-(2,6-dimethyl-3-pyridinyl)methanol
CID 105131446
(2,6-dimethyl-3-pyridinyl)-thiophen-3-ylmethanol
CID 105102734
1-(2,6-dimethyl-3-pyridinyl)-2-methylpropan-1-ol
CID 105133610
(2,4-dichlorophenyl)-(2,6-dimethyl-3-pyridinyl)methanol
CID 167910776
(1R,2S)-1-amino-1-(2,6-dimethyl-3-pyridinyl)propan-2-ol
CID 55292437
(6-chloro-2-methyl-3-pyridinyl)-phenylmethanol
CID 102546990
(2,4-dimethylphenyl)-(2,6-dimethyl-3-pyridinyl)methanol
CID 115604805
(2,6-dimethyl-3-pyridinyl)-(4-methoxy-1-propan-2-ylpyrazol-5-yl)methanol
CID 105130353
1-(2,6-dimethyl-3-pyridinyl)-2-ethylbutan-1-ol
CID 105114692
(2,6-dimethyl-3-pyridinyl)-isoquinolin-4-ylmethanol
CID 105097633

Frequently Asked Questions

What is the IUPAC name of (2,6-dimethyl-3-pyridinyl)-(4-propan-2-ylphenyl)methanol?
The IUPAC name of (2,6-dimethyl-3-pyridinyl)-(4-propan-2-ylphenyl)methanol (CID 115604819) is (2,6-dimethyl-3-pyridinyl)-(4-propan-2-ylphenyl)methanol.
What is the SMILES notation for (2,6-dimethyl-3-pyridinyl)-(4-propan-2-ylphenyl)methanol?
The canonical SMILES for (2,6-dimethyl-3-pyridinyl)-(4-propan-2-ylphenyl)methanol is Cc1ccc(C(O)c2ccc(C(C)C)cc2)c(C)n1.
What is the InChIKey of (2,6-dimethyl-3-pyridinyl)-(4-propan-2-ylphenyl)methanol?
The InChIKey is ZUVJYODVMCMQLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21NO/c1-11(2)14-6-8-15(9-7-14)17(19)16-10-5-12(3)18-13(16)4/h5-11,17,19H,1-4H3.
What are the key properties of (2,6-dimethyl-3-pyridinyl)-(4-propan-2-ylphenyl)methanol?
(2,6-dimethyl-3-pyridinyl)-(4-propan-2-ylphenyl)methanol has a molecular weight of 255.36 g/mol, XLogP of 3.90, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2,6-dimethyl-3-pyridinyl)-(4-propan-2-ylphenyl)methanol is sourced from PubChem (CID 115604819), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).