(2,4-dimethylphenyl)-(2,6-dimethyl-3-pyridinyl)methanol

C16H19NO — CID 115604805

IUPAC(2,4-dimethylphenyl)-(2,6-dimethyl-3-pyridinyl)methanol
SMILESCc1ccc(C(O)c2ccc(C)nc2C)c(C)c1
InChIInChI=1S/C16H19NO/c1-10-5-7-14(11(2)9-10)16(18)15-8-6-12(3)17-13(15)4/h5-9,16,18H,1-4H3
InChIKeyXTUGXNUQBDTIRD-UHFFFAOYSA-N
MW241.33 g/mol
LogP3.40
Rot. Bonds2

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

(2,4-dimethylphenyl)-(2,6-dimethyl-3-pyridinyl)methanol (PubChem CID 115604805) has the molecular formula C16H19NO and a molecular weight of 241.33 g/mol. Its IUPAC name is (2,4-dimethylphenyl)-(2,6-dimethyl-3-pyridinyl)methanol.

Molecular Properties

Compound Name(2,4-dimethylphenyl)-(2,6-dimethyl-3-pyridinyl)methanol
PubChem CID115604805
Molecular FormulaC16H19NO
Molecular Weight241.33 g/mol
Exact Mass241.15
IUPAC Name(2,4-dimethylphenyl)-(2,6-dimethyl-3-pyridinyl)methanol
SMILESCc1ccc(C(O)c2ccc(C)nc2C)c(C)c1
InChIInChI=1S/C16H19NO/c1-10-5-7-14(11(2)9-10)16(18)15-8-6-12(3)17-13(15)4/h5-9,16,18H,1-4H3
InChIKeyXTUGXNUQBDTIRD-UHFFFAOYSA-N
XLogP3.40
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 ≤ 53.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (2,4-dimethylphenyl)-(2,6-dimethyl-3-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

Related Compounds

bis(2,6-dimethyl-3-pyridinyl)methanol
CID 141423650
(2,4-dichlorophenyl)-(2,6-dimethyl-3-pyridinyl)methanol
CID 167910776
(4-bromo-2-methylphenyl)-(2,4-dimethylphenyl)methanol
CID 61101101
(2,6-dimethyl-3-pyridinyl)-phenylmethanol
CID 115604798
(2,6-dimethyl-3-pyridinyl)-(4-propan-2-ylphenyl)methanol
CID 115604819
(2,4-dimethylphenyl)-(2,3,5,6-tetramethylphenyl)methanol
CID 63426281
(2,4-dimethylphenyl)-phenylmethanol
CID 3807153
(2,4-dimethylphenyl)-quinolin-8-ylmethanol
CID 62875063
(2,4-dibromophenyl)-(2,4-dimethylphenyl)methanol
CID 107947470
1-(2,6-dimethyl-3-pyridinyl)-2-methylpropan-1-ol
CID 105133610
(2-bromo-3-methylphenyl)-(2,4-dimethylphenyl)methanol
CID 107983313
(2,4-dimethylphenyl)-isoquinolin-5-ylmethanol
CID 63894893

Frequently Asked Questions

What is the IUPAC name of (2,4-dimethylphenyl)-(2,6-dimethyl-3-pyridinyl)methanol?
The IUPAC name of (2,4-dimethylphenyl)-(2,6-dimethyl-3-pyridinyl)methanol (CID 115604805) is (2,4-dimethylphenyl)-(2,6-dimethyl-3-pyridinyl)methanol.
What is the SMILES notation for (2,4-dimethylphenyl)-(2,6-dimethyl-3-pyridinyl)methanol?
The canonical SMILES for (2,4-dimethylphenyl)-(2,6-dimethyl-3-pyridinyl)methanol is Cc1ccc(C(O)c2ccc(C)nc2C)c(C)c1.
What is the InChIKey of (2,4-dimethylphenyl)-(2,6-dimethyl-3-pyridinyl)methanol?
The InChIKey is XTUGXNUQBDTIRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19NO/c1-10-5-7-14(11(2)9-10)16(18)15-8-6-12(3)17-13(15)4/h5-9,16,18H,1-4H3.
What are the key properties of (2,4-dimethylphenyl)-(2,6-dimethyl-3-pyridinyl)methanol?
(2,4-dimethylphenyl)-(2,6-dimethyl-3-pyridinyl)methanol has a molecular weight of 241.33 g/mol, XLogP of 3.40, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2,4-dimethylphenyl)-(2,6-dimethyl-3-pyridinyl)methanol is sourced from PubChem (CID 115604805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).