(2,4-dichlorophenyl)-(6-methyl-2-pyridinyl)methanol

C13H11Cl2NO — CID 114281098

IUPAC(2,4-dichlorophenyl)-(6-methyl-2-pyridinyl)methanol
SMILESCc1cccc(C(O)c2ccc(Cl)cc2Cl)n1
InChIInChI=1S/C13H11Cl2NO/c1-8-3-2-4-12(16-8)13(17)10-6-5-9(14)7-11(10)15/h2-7,13,17H,1H3
InChIKeyPWOXDTOSYMHZNY-UHFFFAOYSA-N
MW268.14 g/mol
LogP3.78
Rot. Bonds2

About (2,4-dichlorophenyl)-(6-methyl-2-pyridinyl)methanol

(2,4-dichlorophenyl)-(6-methyl-2-pyridinyl)methanol (PubChem CID 114281098) has the molecular formula C13H11Cl2NO and a molecular weight of 268.14 g/mol. Its IUPAC name is (2,4-dichlorophenyl)-(6-methyl-2-pyridinyl)methanol.

Molecular Properties

Compound Name(2,4-dichlorophenyl)-(6-methyl-2-pyridinyl)methanol
PubChem CID114281098
Molecular FormulaC13H11Cl2NO
Molecular Weight268.14 g/mol
Exact Mass267.02
IUPAC Name(2,4-dichlorophenyl)-(6-methyl-2-pyridinyl)methanol
SMILESCc1cccc(C(O)c2ccc(Cl)cc2Cl)n1
InChIInChI=1S/C13H11Cl2NO/c1-8-3-2-4-12(16-8)13(17)10-6-5-9(14)7-11(10)15/h2-7,13,17H,1H3
InChIKeyPWOXDTOSYMHZNY-UHFFFAOYSA-N
XLogP3.78
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 ≤ 53.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2,4-dichlorophenyl)-(2,6-dimethyl-3-pyridinyl)methanol
CID 167910776
methyl 3-(2,4-dichlorophenyl)-3-methoxy-2-(6-methyl-2-pyridinyl)propanoate
CID 605155
(2,4-dimethoxyphenyl)-(6-methyl-2-pyridinyl)methanol
CID 63553982
(2,4-dichlorophenyl)-(1-methyltriazol-4-yl)methanol
CID 166178328
(2,4-dichlorophenyl)-(6-methoxypyridazin-3-yl)methanol
CID 166178487
(3-methylphenyl)-(6-methyl-2-pyridinyl)methanol
CID 63553989
(2,4-dichlorophenyl)-pyrazin-2-ylmethanol
CID 63970677
(2,4-dichlorophenyl)-(3-methylpyrazin-2-yl)methanol
CID 166243334
(3-chloro-2-fluorophenyl)-(2,4-dichlorophenyl)methanol
CID 81266328
(2-chloro-6-fluorophenyl)-(2,4-dichlorophenyl)methanol
CID 61271392
(2,4-dichlorophenyl)-(3,5-dichlorophenyl)methanol
CID 63427541
(2,4-dichlorophenyl)-isoquinolin-5-ylmethanol
CID 63893316

Frequently Asked Questions

What is the IUPAC name of (2,4-dichlorophenyl)-(6-methyl-2-pyridinyl)methanol?
The IUPAC name of (2,4-dichlorophenyl)-(6-methyl-2-pyridinyl)methanol (CID 114281098) is (2,4-dichlorophenyl)-(6-methyl-2-pyridinyl)methanol.
What is the SMILES notation for (2,4-dichlorophenyl)-(6-methyl-2-pyridinyl)methanol?
The canonical SMILES for (2,4-dichlorophenyl)-(6-methyl-2-pyridinyl)methanol is Cc1cccc(C(O)c2ccc(Cl)cc2Cl)n1.
What is the InChIKey of (2,4-dichlorophenyl)-(6-methyl-2-pyridinyl)methanol?
The InChIKey is PWOXDTOSYMHZNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11Cl2NO/c1-8-3-2-4-12(16-8)13(17)10-6-5-9(14)7-11(10)15/h2-7,13,17H,1H3.
What are the key properties of (2,4-dichlorophenyl)-(6-methyl-2-pyridinyl)methanol?
(2,4-dichlorophenyl)-(6-methyl-2-pyridinyl)methanol has a molecular weight of 268.14 g/mol, XLogP of 3.78, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2,4-dichlorophenyl)-(6-methyl-2-pyridinyl)methanol is sourced from PubChem (CID 114281098), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).