(4-fluoro-3-methylphenyl)-(3-methyl-2-pyridinyl)methanol

C14H14FNO — CID 62789628

IUPAC(4-fluoro-3-methylphenyl)-(3-methyl-2-pyridinyl)methanol
SMILESCc1cc(C(O)c2ncccc2C)ccc1F
InChIInChI=1S/C14H14FNO/c1-9-4-3-7-16-13(9)14(17)11-5-6-12(15)10(2)8-11/h3-8,14,17H,1-2H3
InChIKeyWADDQHAYFNPSMT-UHFFFAOYSA-N
MW231.27 g/mol
LogP2.92
Rot. Bonds2

About (4-fluoro-3-methylphenyl)-(3-methyl-2-pyridinyl)methanol

(4-fluoro-3-methylphenyl)-(3-methyl-2-pyridinyl)methanol (PubChem CID 62789628) has the molecular formula C14H14FNO and a molecular weight of 231.27 g/mol. Its IUPAC name is (4-fluoro-3-methylphenyl)-(3-methyl-2-pyridinyl)methanol.

Molecular Properties

Compound Name(4-fluoro-3-methylphenyl)-(3-methyl-2-pyridinyl)methanol
PubChem CID62789628
Molecular FormulaC14H14FNO
Molecular Weight231.27 g/mol
Exact Mass231.11
IUPAC Name(4-fluoro-3-methylphenyl)-(3-methyl-2-pyridinyl)methanol
SMILESCc1cc(C(O)c2ncccc2C)ccc1F
InChIInChI=1S/C14H14FNO/c1-9-4-3-7-16-13(9)14(17)11-5-6-12(15)10(2)8-11/h3-8,14,17H,1-2H3
InChIKeyWADDQHAYFNPSMT-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

(3-chloro-2-pyridinyl)-(4-fluoro-3-methylphenyl)methanol
CID 103443403
(3-methyl-2-pyridinyl)-[4-(trifluoromethyl)phenyl]methanol
CID 62789626
(3-bromo-4-fluorophenyl)-(3-methoxy-2-pyridinyl)methanol
CID 114053617
(R)-(4-fluoro-3-methylphenyl)-(furan-2-yl)methanol
CID 94602014
1-(3-chloro-2-pyridinyl)-1-(4-fluoro-3-methylphenyl)-N-methylmethanamine
CID 103444187
(4-fluoro-3-methylphenyl)methanediol
CID 45090626
(4-fluoro-3-methylphenyl)-(2-methoxyphenyl)methanol
CID 60929843
(3-chloro-4-methylphenyl)-(3-chloro-2-pyridinyl)methanol
CID 107560175
(3,5-dichlorophenyl)-(4-fluoro-3-methylphenyl)methanol
CID 63899311
(4-fluoro-3-methylphenyl)-(5-methylthiophen-3-yl)methanol
CID 65099619
1-(3,4-difluorophenyl)-2-[[2-methyl-1-(3-methyl-2-pyridinyl)propyl]amino]ethanol
CID 111462126
(3,5-dibromophenyl)-(4-fluoro-3-methylphenyl)methanol
CID 107978317

Frequently Asked Questions

What is the IUPAC name of (4-fluoro-3-methylphenyl)-(3-methyl-2-pyridinyl)methanol?
The IUPAC name of (4-fluoro-3-methylphenyl)-(3-methyl-2-pyridinyl)methanol (CID 62789628) is (4-fluoro-3-methylphenyl)-(3-methyl-2-pyridinyl)methanol.
What is the SMILES notation for (4-fluoro-3-methylphenyl)-(3-methyl-2-pyridinyl)methanol?
The canonical SMILES for (4-fluoro-3-methylphenyl)-(3-methyl-2-pyridinyl)methanol is Cc1cc(C(O)c2ncccc2C)ccc1F.
What is the InChIKey of (4-fluoro-3-methylphenyl)-(3-methyl-2-pyridinyl)methanol?
The InChIKey is WADDQHAYFNPSMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14FNO/c1-9-4-3-7-16-13(9)14(17)11-5-6-12(15)10(2)8-11/h3-8,14,17H,1-2H3.
What are the key properties of (4-fluoro-3-methylphenyl)-(3-methyl-2-pyridinyl)methanol?
(4-fluoro-3-methylphenyl)-(3-methyl-2-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-3-methylphenyl)-(3-methyl-2-pyridinyl)methanol is sourced from PubChem (CID 62789628), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).