(4-fluoro-2-methylphenyl)-(2-methyl-4-pyridinyl)methanol

C14H14FNO — CID 106756177

IUPAC(4-fluoro-2-methylphenyl)-(2-methyl-4-pyridinyl)methanol
SMILESCc1cc(C(O)c2ccc(F)cc2C)ccn1
InChIInChI=1S/C14H14FNO/c1-9-7-12(15)3-4-13(9)14(17)11-5-6-16-10(2)8-11/h3-8,14,17H,1-2H3
InChIKeyYCRKGKPFBGHBOE-UHFFFAOYSA-N
MW231.27 g/mol
LogP2.92
Rot. Bonds2

About (4-fluoro-2-methylphenyl)-(2-methyl-4-pyridinyl)methanol

(4-fluoro-2-methylphenyl)-(2-methyl-4-pyridinyl)methanol (PubChem CID 106756177) has the molecular formula C14H14FNO and a molecular weight of 231.27 g/mol. Its IUPAC name is (4-fluoro-2-methylphenyl)-(2-methyl-4-pyridinyl)methanol.

Molecular Properties

Compound Name(4-fluoro-2-methylphenyl)-(2-methyl-4-pyridinyl)methanol
PubChem CID106756177
Molecular FormulaC14H14FNO
Molecular Weight231.27 g/mol
Exact Mass231.11
IUPAC Name(4-fluoro-2-methylphenyl)-(2-methyl-4-pyridinyl)methanol
SMILESCc1cc(C(O)c2ccc(F)cc2C)ccn1
InChIInChI=1S/C14H14FNO/c1-9-7-12(15)3-4-13(9)14(17)11-5-6-16-10(2)8-11/h3-8,14,17H,1-2H3
InChIKeyYCRKGKPFBGHBOE-UHFFFAOYSA-N
XLogP2.92
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.27
LogP ≤ 52.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(4-fluoro-2-methylphenyl)-pyridazin-4-ylmethanol
CID 105093809
(3-fluorophenyl)-(2-methyl-4-pyridinyl)methanol
CID 106756088
bis(4-fluoro-2-methylphenyl)methanol
CID 14371387
(4-fluoro-2-methylphenyl)-(4-methylphenyl)methanol
CID 62791480
(4-fluoro-2-methylphenyl)-(3-methylphenyl)methanol
CID 62791652
(5-fluoro-1-benzofuran-2-yl)-(2-methyl-4-pyridinyl)methanol
CID 106756364
(4-fluoro-2-methylphenyl)-(4-iodophenyl)methanol
CID 115794222
(2-methyl-4-pyridinyl)-[2-(trifluoromethoxy)phenyl]methanol
CID 106756171
1-(5-fluoro-2-methylphenyl)-N-methyl-1-(2-methyl-4-pyridinyl)methanamine
CID 106755234
(S)-(2-methyl-4-pyridinyl)-phenylmethanol
CID 122230271
(3,5-dimethylphenyl)-(2-methyl-4-pyridinyl)methanol
CID 106756094
(2,5-difluorophenyl)-(2-methyl-4-pyridinyl)methanamine
CID 106755257

Frequently Asked Questions

What is the IUPAC name of (4-fluoro-2-methylphenyl)-(2-methyl-4-pyridinyl)methanol?
The IUPAC name of (4-fluoro-2-methylphenyl)-(2-methyl-4-pyridinyl)methanol (CID 106756177) is (4-fluoro-2-methylphenyl)-(2-methyl-4-pyridinyl)methanol.
What is the SMILES notation for (4-fluoro-2-methylphenyl)-(2-methyl-4-pyridinyl)methanol?
The canonical SMILES for (4-fluoro-2-methylphenyl)-(2-methyl-4-pyridinyl)methanol is Cc1cc(C(O)c2ccc(F)cc2C)ccn1.
What is the InChIKey of (4-fluoro-2-methylphenyl)-(2-methyl-4-pyridinyl)methanol?
The InChIKey is YCRKGKPFBGHBOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14FNO/c1-9-7-12(15)3-4-13(9)14(17)11-5-6-16-10(2)8-11/h3-8,14,17H,1-2H3.
What are the key properties of (4-fluoro-2-methylphenyl)-(2-methyl-4-pyridinyl)methanol?
(4-fluoro-2-methylphenyl)-(2-methyl-4-pyridinyl)methanol has a molecular weight of 231.27 g/mol, XLogP of 2.92, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4-fluoro-2-methylphenyl)-(2-methyl-4-pyridinyl)methanol is sourced from PubChem (CID 106756177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).