(5-chloro-2-methoxyphenyl)-(5-fluoro-2-pyridinyl)methanol

C13H11ClFNO2 — CID 79722706

IUPAC(5-chloro-2-methoxyphenyl)-(5-fluoro-2-pyridinyl)methanol
SMILESCOc1ccc(Cl)cc1C(O)c1ccc(F)cn1
InChIInChI=1S/C13H11ClFNO2/c1-18-12-5-2-8(14)6-10(12)13(17)11-4-3-9(15)7-16-11/h2-7,13,17H,1H3
InChIKeyHOUSSLYJCNSKJS-UHFFFAOYSA-N
MW267.69 g/mol
LogP2.96
Rot. Bonds3

About (5-chloro-2-methoxyphenyl)-(5-fluoro-2-pyridinyl)methanol

(5-chloro-2-methoxyphenyl)-(5-fluoro-2-pyridinyl)methanol (PubChem CID 79722706) has the molecular formula C13H11ClFNO2 and a molecular weight of 267.69 g/mol. Its IUPAC name is (5-chloro-2-methoxyphenyl)-(5-fluoro-2-pyridinyl)methanol.

Molecular Properties

Compound Name(5-chloro-2-methoxyphenyl)-(5-fluoro-2-pyridinyl)methanol
PubChem CID79722706
Molecular FormulaC13H11ClFNO2
Molecular Weight267.69 g/mol
Exact Mass267.05
IUPAC Name(5-chloro-2-methoxyphenyl)-(5-fluoro-2-pyridinyl)methanol
SMILESCOc1ccc(Cl)cc1C(O)c1ccc(F)cn1
InChIInChI=1S/C13H11ClFNO2/c1-18-12-5-2-8(14)6-10(12)13(17)11-4-3-9(15)7-16-11/h2-7,13,17H,1H3
InChIKeyHOUSSLYJCNSKJS-UHFFFAOYSA-N
XLogP2.96
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.69
LogP ≤ 52.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(5-fluoro-2-methoxyphenyl)-(5-methyl-2-pyridinyl)methanol
CID 82770681
(5-chloro-2-fluorophenyl)-(5-fluoro-2-methoxyphenyl)methanol
CID 61087442
(3,4-dimethoxyphenyl)-(5-fluoro-2-pyridinyl)methanol
CID 79722260
(5-chloro-2-methoxyphenyl)-(2,4,5-trifluorophenyl)methanol
CID 103303352
(5-chloro-2-methoxyphenyl)-(4-fluoro-2,6-dimethylphenyl)methanol
CID 106879586
(2-ethoxyphenyl)-(5-fluoro-2-pyridinyl)methanol
CID 79721579
(5-chloro-2-methoxyphenyl)-(6-methoxy-2-pyridinyl)methanol
CID 103348234
(5-chloro-2-methoxyphenyl)-[4-(difluoromethyl)phenyl]methanol
CID 115525000
(4-chloro-3-fluorophenyl)-(5-chloro-2-methoxyphenyl)methanol
CID 63895530
1-(5-chloro-2-methoxyphenyl)-2-(4-fluorophenyl)-2-methylpropan-1-ol
CID 64769915
(5-fluoro-2-pyridinyl)-(4-propan-2-ylphenyl)methanol
CID 79721925
(4-aminophenyl)-(5-chloro-2-methoxyphenyl)methanol
CID 106695594

Frequently Asked Questions

What is the IUPAC name of (5-chloro-2-methoxyphenyl)-(5-fluoro-2-pyridinyl)methanol?
The IUPAC name of (5-chloro-2-methoxyphenyl)-(5-fluoro-2-pyridinyl)methanol (CID 79722706) is (5-chloro-2-methoxyphenyl)-(5-fluoro-2-pyridinyl)methanol.
What is the SMILES notation for (5-chloro-2-methoxyphenyl)-(5-fluoro-2-pyridinyl)methanol?
The canonical SMILES for (5-chloro-2-methoxyphenyl)-(5-fluoro-2-pyridinyl)methanol is COc1ccc(Cl)cc1C(O)c1ccc(F)cn1.
What is the InChIKey of (5-chloro-2-methoxyphenyl)-(5-fluoro-2-pyridinyl)methanol?
The InChIKey is HOUSSLYJCNSKJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11ClFNO2/c1-18-12-5-2-8(14)6-10(12)13(17)11-4-3-9(15)7-16-11/h2-7,13,17H,1H3.
What are the key properties of (5-chloro-2-methoxyphenyl)-(5-fluoro-2-pyridinyl)methanol?
(5-chloro-2-methoxyphenyl)-(5-fluoro-2-pyridinyl)methanol has a molecular weight of 267.69 g/mol, XLogP of 2.96, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5-chloro-2-methoxyphenyl)-(5-fluoro-2-pyridinyl)methanol is sourced from PubChem (CID 79722706), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).