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

C17H21NO — CID 107502916

IUPAC(2,6-dimethyl-4-pyridinyl)-(4-propylphenyl)methanol
SMILESCCCc1ccc(C(O)c2cc(C)nc(C)c2)cc1
InChIInChI=1S/C17H21NO/c1-4-5-14-6-8-15(9-7-14)17(19)16-10-12(2)18-13(3)11-16/h6-11,17,19H,4-5H2,1-3H3
InChIKeyBPVFLHDATOFNJJ-UHFFFAOYSA-N
MW255.36 g/mol
LogP3.73
Rot. Bonds4

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

(2,6-dimethyl-4-pyridinyl)-(4-propylphenyl)methanol (PubChem CID 107502916) has the molecular formula C17H21NO and a molecular weight of 255.36 g/mol. Its IUPAC name is (2,6-dimethyl-4-pyridinyl)-(4-propylphenyl)methanol.

Molecular Properties

Compound Name(2,6-dimethyl-4-pyridinyl)-(4-propylphenyl)methanol
PubChem CID107502916
Molecular FormulaC17H21NO
Molecular Weight255.36 g/mol
Exact Mass255.16
IUPAC Name(2,6-dimethyl-4-pyridinyl)-(4-propylphenyl)methanol
SMILESCCCc1ccc(C(O)c2cc(C)nc(C)c2)cc1
InChIInChI=1S/C17H21NO/c1-4-5-14-6-8-15(9-7-14)17(19)16-10-12(2)18-13(3)11-16/h6-11,17,19H,4-5H2,1-3H3
InChIKeyBPVFLHDATOFNJJ-UHFFFAOYSA-N
XLogP3.73
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.36
LogP ≤ 53.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2,6-dimethyl-4-pyridinyl)-(4-ethylphenyl)methanol
CID 107502814
(4-propylphenyl)-quinoxalin-6-ylmethanol
CID 62876417
(4-methylsulfanylphenyl)-(4-propylphenyl)methanol
CID 79217067
(4-propylphenyl)-pyridin-3-ylmethanol
CID 61087023
(4-propan-2-yloxyphenyl)-(4-propylphenyl)methanol
CID 63890920
bis(4-tridecylphenyl)methanol
CID 139673626
(3-methoxyphenyl)-(4-propylphenyl)methanol
CID 61087387
(2-ethylpyrazol-3-yl)-(4-propylphenyl)methanol
CID 114556918
(4-propylphenyl)-(2,4,6-trifluorophenyl)methanol
CID 65100284
(4-ethylphenyl)-(3-propylphenyl)methanol
CID 116542443
(4-butylphenyl)-(3-chloro-5-methylphenyl)methanol
CID 81324875
(4-bromo-5-methylthiophen-2-yl)-(4-propylphenyl)methanol
CID 102829642

Frequently Asked Questions

What is the IUPAC name of (2,6-dimethyl-4-pyridinyl)-(4-propylphenyl)methanol?
The IUPAC name of (2,6-dimethyl-4-pyridinyl)-(4-propylphenyl)methanol (CID 107502916) is (2,6-dimethyl-4-pyridinyl)-(4-propylphenyl)methanol.
What is the SMILES notation for (2,6-dimethyl-4-pyridinyl)-(4-propylphenyl)methanol?
The canonical SMILES for (2,6-dimethyl-4-pyridinyl)-(4-propylphenyl)methanol is CCCc1ccc(C(O)c2cc(C)nc(C)c2)cc1.
What is the InChIKey of (2,6-dimethyl-4-pyridinyl)-(4-propylphenyl)methanol?
The InChIKey is BPVFLHDATOFNJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21NO/c1-4-5-14-6-8-15(9-7-14)17(19)16-10-12(2)18-13(3)11-16/h6-11,17,19H,4-5H2,1-3H3.
What are the key properties of (2,6-dimethyl-4-pyridinyl)-(4-propylphenyl)methanol?
(2,6-dimethyl-4-pyridinyl)-(4-propylphenyl)methanol has a molecular weight of 255.36 g/mol, XLogP of 3.73, 4 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-propylphenyl)methanol is sourced from PubChem (CID 107502916), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).