[5-[(2-chloro-5-fluorophenyl)methoxy]-2-pyridinyl]methanol

C13H11ClFNO2 — CID 102616515

IUPAC[5-[(2-chloro-5-fluorophenyl)methoxy]-2-pyridinyl]methanol
SMILESOCc1ccc(OCc2cc(F)ccc2Cl)cn1
InChIInChI=1S/C13H11ClFNO2/c14-13-4-1-10(15)5-9(13)8-18-12-3-2-11(7-17)16-6-12/h1-6,17H,7-8H2
InChIKeyYXSVYYOFLLPSDI-UHFFFAOYSA-N
MW267.69 g/mol
LogP2.95
Rot. Bonds4

About [5-[(2-chloro-5-fluorophenyl)methoxy]-2-pyridinyl]methanol

[5-[(2-chloro-5-fluorophenyl)methoxy]-2-pyridinyl]methanol (PubChem CID 102616515) has the molecular formula C13H11ClFNO2 and a molecular weight of 267.69 g/mol. Its IUPAC name is [5-[(2-chloro-5-fluorophenyl)methoxy]-2-pyridinyl]methanol.

Molecular Properties

Compound Name[5-[(2-chloro-5-fluorophenyl)methoxy]-2-pyridinyl]methanol
PubChem CID102616515
Molecular FormulaC13H11ClFNO2
Molecular Weight267.69 g/mol
Exact Mass267.05
IUPAC Name[5-[(2-chloro-5-fluorophenyl)methoxy]-2-pyridinyl]methanol
SMILESOCc1ccc(OCc2cc(F)ccc2Cl)cn1
InChIInChI=1S/C13H11ClFNO2/c14-13-4-1-10(15)5-9(13)8-18-12-3-2-11(7-17)16-6-12/h1-6,17H,7-8H2
InChIKeyYXSVYYOFLLPSDI-UHFFFAOYSA-N
XLogP2.95
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.69
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 102616175
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CID 99823533
1-chloro-2-[(4-ethylphenoxy)methyl]-4-fluorobenzene
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4-[(2-chloro-5-fluorophenyl)methoxy]benzoic acid
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1-[4-[(2-chloro-5-fluorophenyl)methoxy]-2-fluorophenyl]ethanol
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[5-[(2-chloro-4-nitrophenyl)methoxy]-2-pyridinyl]methanol
CID 79799534
2-bromo-5-[(2-chloro-4-fluorophenyl)methoxy]pyridine
CID 103695197
4-[(2-chloro-5-fluorophenyl)methoxy]-2-fluoroaniline
CID 102615048
4-[(2-chloro-5-fluorophenyl)methoxy]-N-methylaniline
CID 102619550
[5-[(3,4-difluorophenyl)methoxy]-2-pyridinyl]methanol
CID 18758409
2-[[6-(chloromethyl)-3-pyridinyl]oxymethyl]-4-fluorobenzonitrile
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1-[5-[(5-fluoro-2-methylphenyl)methoxy]-2-pyridinyl]-N-methylmethanamine
CID 105370370

Frequently Asked Questions

What is the IUPAC name of [5-[(2-chloro-5-fluorophenyl)methoxy]-2-pyridinyl]methanol?
The IUPAC name of [5-[(2-chloro-5-fluorophenyl)methoxy]-2-pyridinyl]methanol (CID 102616515) is [5-[(2-chloro-5-fluorophenyl)methoxy]-2-pyridinyl]methanol.
What is the SMILES notation for [5-[(2-chloro-5-fluorophenyl)methoxy]-2-pyridinyl]methanol?
The canonical SMILES for [5-[(2-chloro-5-fluorophenyl)methoxy]-2-pyridinyl]methanol is OCc1ccc(OCc2cc(F)ccc2Cl)cn1.
What is the InChIKey of [5-[(2-chloro-5-fluorophenyl)methoxy]-2-pyridinyl]methanol?
The InChIKey is YXSVYYOFLLPSDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11ClFNO2/c14-13-4-1-10(15)5-9(13)8-18-12-3-2-11(7-17)16-6-12/h1-6,17H,7-8H2.
What are the key properties of [5-[(2-chloro-5-fluorophenyl)methoxy]-2-pyridinyl]methanol?
[5-[(2-chloro-5-fluorophenyl)methoxy]-2-pyridinyl]methanol has a molecular weight of 267.69 g/mol, XLogP of 2.95, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [5-[(2-chloro-5-fluorophenyl)methoxy]-2-pyridinyl]methanol is sourced from PubChem (CID 102616515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).