[6-(2,5-dichlorophenyl)-2-methyl-3-pyridinyl]methanol

C13H11Cl2NO — CID 82452812

IUPAC[6-(2,5-dichlorophenyl)-2-methyl-3-pyridinyl]methanol
SMILESCc1nc(-c2cc(Cl)ccc2Cl)ccc1CO
InChIInChI=1S/C13H11Cl2NO/c1-8-9(7-17)2-5-13(16-8)11-6-10(14)3-4-12(11)15/h2-6,17H,7H2,1H3
InChIKeyCBTGOECKONRENX-UHFFFAOYSA-N
MW268.14 g/mol
LogP3.86
Rot. Bonds2

About [6-(2,5-dichlorophenyl)-2-methyl-3-pyridinyl]methanol

[6-(2,5-dichlorophenyl)-2-methyl-3-pyridinyl]methanol (PubChem CID 82452812) has the molecular formula C13H11Cl2NO and a molecular weight of 268.14 g/mol. Its IUPAC name is [6-(2,5-dichlorophenyl)-2-methyl-3-pyridinyl]methanol.

Molecular Properties

Compound Name[6-(2,5-dichlorophenyl)-2-methyl-3-pyridinyl]methanol
PubChem CID82452812
Molecular FormulaC13H11Cl2NO
Molecular Weight268.14 g/mol
Exact Mass267.02
IUPAC Name[6-(2,5-dichlorophenyl)-2-methyl-3-pyridinyl]methanol
SMILESCc1nc(-c2cc(Cl)ccc2Cl)ccc1CO
InChIInChI=1S/C13H11Cl2NO/c1-8-9(7-17)2-5-13(16-8)11-6-10(14)3-4-12(11)15/h2-6,17H,7H2,1H3
InChIKeyCBTGOECKONRENX-UHFFFAOYSA-N
XLogP3.86
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.14
LogP ≤ 53.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[2-(2,5-dichlorophenyl)-5-methyl-4-pyridinyl]methanol
CID 118841793
2-[6-(2,5-dichlorophenyl)-2-methyl-3-pyridinyl]propan-2-amine
CID 82452828
3-[6-(2,4-dichlorophenyl)-2-methyl-3-pyridinyl]propanoic acid
CID 82452786
[2-chloro-6-(2,5-dichlorophenyl)-4-pyridinyl]methanol
CID 119006954
3-(chloromethyl)-2-methyl-6-(2,4,5-trichlorophenyl)pyridine
CID 165352055
2-[3-chloro-6-(2,5-dichlorophenyl)-2-pyridinyl]acetic acid
CID 133088320
methyl 6-(2,5-dichlorophenyl)-3-fluoropyridine-2-carboxylate
CID 133090667
2-[6-(2,5-dichlorophenyl)-3-fluoro-2-pyridinyl]acetonitrile
CID 133094570
[2-(2,5-dichlorophenyl)-3-fluorophenyl]methanol
CID 118841232
[2-(2,5-dichlorophenoxy)-4-methylpyrimidin-5-yl]methanol
CID 83184031
2-[2-(2,5-dichlorophenyl)-5-methyl-4-pyridinyl]acetic acid
CID 118836144
[5-(2,5-dichlorophenyl)-2-fluorophenyl]methanol
CID 118824338

Frequently Asked Questions

What is the IUPAC name of [6-(2,5-dichlorophenyl)-2-methyl-3-pyridinyl]methanol?
The IUPAC name of [6-(2,5-dichlorophenyl)-2-methyl-3-pyridinyl]methanol (CID 82452812) is [6-(2,5-dichlorophenyl)-2-methyl-3-pyridinyl]methanol.
What is the SMILES notation for [6-(2,5-dichlorophenyl)-2-methyl-3-pyridinyl]methanol?
The canonical SMILES for [6-(2,5-dichlorophenyl)-2-methyl-3-pyridinyl]methanol is Cc1nc(-c2cc(Cl)ccc2Cl)ccc1CO.
What is the InChIKey of [6-(2,5-dichlorophenyl)-2-methyl-3-pyridinyl]methanol?
The InChIKey is CBTGOECKONRENX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11Cl2NO/c1-8-9(7-17)2-5-13(16-8)11-6-10(14)3-4-12(11)15/h2-6,17H,7H2,1H3.
What are the key properties of [6-(2,5-dichlorophenyl)-2-methyl-3-pyridinyl]methanol?
[6-(2,5-dichlorophenyl)-2-methyl-3-pyridinyl]methanol has a molecular weight of 268.14 g/mol, XLogP of 3.86, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(2,5-dichlorophenyl)-2-methyl-3-pyridinyl]methanol is sourced from PubChem (CID 82452812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).