(2,6-dimethyl-4-pyridinyl)-(4-ethylphenyl)methanol

C16H19NO — CID 107502814

IUPAC(2,6-dimethyl-4-pyridinyl)-(4-ethylphenyl)methanol
SMILESCCc1ccc(C(O)c2cc(C)nc(C)c2)cc1
InChIInChI=1S/C16H19NO/c1-4-13-5-7-14(8-6-13)16(18)15-9-11(2)17-12(3)10-15/h5-10,16,18H,4H2,1-3H3
InChIKeyUGGTZVNPDOWRGV-UHFFFAOYSA-N
MW241.33 g/mol
LogP3.34
Rot. Bonds3

About (2,6-dimethyl-4-pyridinyl)-(4-ethylphenyl)methanol

(2,6-dimethyl-4-pyridinyl)-(4-ethylphenyl)methanol (PubChem CID 107502814) has the molecular formula C16H19NO and a molecular weight of 241.33 g/mol. Its IUPAC name is (2,6-dimethyl-4-pyridinyl)-(4-ethylphenyl)methanol.

Molecular Properties

Compound Name(2,6-dimethyl-4-pyridinyl)-(4-ethylphenyl)methanol
PubChem CID107502814
Molecular FormulaC16H19NO
Molecular Weight241.33 g/mol
Exact Mass241.15
IUPAC Name(2,6-dimethyl-4-pyridinyl)-(4-ethylphenyl)methanol
SMILESCCc1ccc(C(O)c2cc(C)nc(C)c2)cc1
InChIInChI=1S/C16H19NO/c1-4-13-5-7-14(8-6-13)16(18)15-9-11(2)17-12(3)10-15/h5-10,16,18H,4H2,1-3H3
InChIKeyUGGTZVNPDOWRGV-UHFFFAOYSA-N
XLogP3.34
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.33
LogP ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2,6-dimethyl-4-pyridinyl)-(4-propylphenyl)methanol
CID 107502916
(3,5-dichlorophenyl)-(4-ethylphenyl)methanol
CID 61087745
(4-ethylphenyl)-(5-methyl-3-pyridinyl)methanol
CID 115373656
(4-ethylphenyl)-(6-methyl-2-pyridinyl)methanol
CID 55221247
[4-(difluoromethyl)phenyl]-(4-ethylphenyl)methanol
CID 115524847
(4-ethylphenyl)-(5-methylpyrazin-2-yl)methanol
CID 105084396
(4-ethylphenyl)-quinolin-6-ylmethanol
CID 62876415
(1R,2S)-1,2-bis(4-ethylphenyl)ethane-1,2-diol
CID 131850770
N-[1-(4-ethylphenyl)ethyl]-4,6-dimethylpyrimidin-2-amine
CID 60732152
1-(2,6-dimethyl-4-pyridinyl)propan-1-ol
CID 107502848
(4-ethylphenyl)-(3-propylphenyl)methanol
CID 116542443
(4-ethylphenyl)-(5-iodothiophen-3-yl)methanol
CID 79684538

Frequently Asked Questions

What is the IUPAC name of (2,6-dimethyl-4-pyridinyl)-(4-ethylphenyl)methanol?
The IUPAC name of (2,6-dimethyl-4-pyridinyl)-(4-ethylphenyl)methanol (CID 107502814) is (2,6-dimethyl-4-pyridinyl)-(4-ethylphenyl)methanol.
What is the SMILES notation for (2,6-dimethyl-4-pyridinyl)-(4-ethylphenyl)methanol?
The canonical SMILES for (2,6-dimethyl-4-pyridinyl)-(4-ethylphenyl)methanol is CCc1ccc(C(O)c2cc(C)nc(C)c2)cc1.
What is the InChIKey of (2,6-dimethyl-4-pyridinyl)-(4-ethylphenyl)methanol?
The InChIKey is UGGTZVNPDOWRGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19NO/c1-4-13-5-7-14(8-6-13)16(18)15-9-11(2)17-12(3)10-15/h5-10,16,18H,4H2,1-3H3.
What are the key properties of (2,6-dimethyl-4-pyridinyl)-(4-ethylphenyl)methanol?
(2,6-dimethyl-4-pyridinyl)-(4-ethylphenyl)methanol has a molecular weight of 241.33 g/mol, XLogP of 3.34, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2,6-dimethyl-4-pyridinyl)-(4-ethylphenyl)methanol is sourced from PubChem (CID 107502814), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).