(3-cyclopropyloxyphenyl)-(5-fluoro-2-pyridinyl)methanol

C15H14FNO2 — CID 114521398

IUPAC(3-cyclopropyloxyphenyl)-(5-fluoro-2-pyridinyl)methanol
SMILESOC(c1cccc(OC2CC2)c1)c1ccc(F)cn1
InChIInChI=1S/C15H14FNO2/c16-11-4-7-14(17-9-11)15(18)10-2-1-3-13(8-10)19-12-5-6-12/h1-4,7-9,12,15,18H,5-6H2
InChIKeyICCHKZSPUXJGRS-UHFFFAOYSA-N
MW259.28 g/mol
LogP2.84
Rot. Bonds4

About (3-cyclopropyloxyphenyl)-(5-fluoro-2-pyridinyl)methanol

(3-cyclopropyloxyphenyl)-(5-fluoro-2-pyridinyl)methanol (PubChem CID 114521398) has the molecular formula C15H14FNO2 and a molecular weight of 259.28 g/mol. Its IUPAC name is (3-cyclopropyloxyphenyl)-(5-fluoro-2-pyridinyl)methanol.

Molecular Properties

Compound Name(3-cyclopropyloxyphenyl)-(5-fluoro-2-pyridinyl)methanol
PubChem CID114521398
Molecular FormulaC15H14FNO2
Molecular Weight259.28 g/mol
Exact Mass259.10
IUPAC Name(3-cyclopropyloxyphenyl)-(5-fluoro-2-pyridinyl)methanol
SMILESOC(c1cccc(OC2CC2)c1)c1ccc(F)cn1
InChIInChI=1S/C15H14FNO2/c16-11-4-7-14(17-9-11)15(18)10-2-1-3-13(8-10)19-12-5-6-12/h1-4,7-9,12,15,18H,5-6H2
InChIKeyICCHKZSPUXJGRS-UHFFFAOYSA-N
XLogP2.84
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.28
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(5-fluoro-2-pyridinyl)-(3-methoxyphenyl)methanol
CID 79723849
(3-cyclopropyloxyphenyl)-(3,5-difluorophenyl)methanol
CID 114521308
(2-bromo-4-fluorophenyl)-(3-cyclopropyloxyphenyl)methanol
CID 115838473
(5-chloro-1,3-thiazol-2-yl)-(3-cyclopropyloxyphenyl)methanol
CID 107124992
(3-chloro-5-fluorophenyl)-(3-cyclopropyloxyphenyl)methanol
CID 114521051
(3-cyclopropyloxyphenyl)-(2-fluoro-6-methoxyphenyl)methanol
CID 114521405
(3-cyclopropyloxyphenyl)-(3-iodophenyl)methanol
CID 115838435
(3-cyclopropyloxyphenyl)-(1-methylpyrazol-4-yl)methanol
CID 114520812
(3-cyclopropyloxyphenyl)-(3-cyclopropylphenyl)methanol
CID 114520953
(3-cyclopropyloxyphenyl)-(4-methylsulfanylphenyl)methanol
CID 115838445
3-[(3-cyclopropyloxyphenyl)-hydroxymethyl]benzonitrile
CID 114520992
(4-cyclopropyloxyphenyl)-(5-methyl-2-pyridinyl)methanol
CID 114518682

Frequently Asked Questions

What is the IUPAC name of (3-cyclopropyloxyphenyl)-(5-fluoro-2-pyridinyl)methanol?
The IUPAC name of (3-cyclopropyloxyphenyl)-(5-fluoro-2-pyridinyl)methanol (CID 114521398) is (3-cyclopropyloxyphenyl)-(5-fluoro-2-pyridinyl)methanol.
What is the SMILES notation for (3-cyclopropyloxyphenyl)-(5-fluoro-2-pyridinyl)methanol?
The canonical SMILES for (3-cyclopropyloxyphenyl)-(5-fluoro-2-pyridinyl)methanol is OC(c1cccc(OC2CC2)c1)c1ccc(F)cn1.
What is the InChIKey of (3-cyclopropyloxyphenyl)-(5-fluoro-2-pyridinyl)methanol?
The InChIKey is ICCHKZSPUXJGRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14FNO2/c16-11-4-7-14(17-9-11)15(18)10-2-1-3-13(8-10)19-12-5-6-12/h1-4,7-9,12,15,18H,5-6H2.
What are the key properties of (3-cyclopropyloxyphenyl)-(5-fluoro-2-pyridinyl)methanol?
(3-cyclopropyloxyphenyl)-(5-fluoro-2-pyridinyl)methanol has a molecular weight of 259.28 g/mol, XLogP of 2.84, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3-cyclopropyloxyphenyl)-(5-fluoro-2-pyridinyl)methanol is sourced from PubChem (CID 114521398), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).