(4-chlorophenyl)-(6-methoxy-2-pyridinyl)methanol

C13H12ClNO2 — CID 103348092

IUPAC(4-chlorophenyl)-(6-methoxy-2-pyridinyl)methanol
SMILESCOc1cccc(C(O)c2ccc(Cl)cc2)n1
InChIInChI=1S/C13H12ClNO2/c1-17-12-4-2-3-11(15-12)13(16)9-5-7-10(14)8-6-9/h2-8,13,16H,1H3
InChIKeyFLHGDIBBFBMHQW-UHFFFAOYSA-N
MW249.70 g/mol
LogP2.83
Rot. Bonds3

About (4-chlorophenyl)-(6-methoxy-2-pyridinyl)methanol

(4-chlorophenyl)-(6-methoxy-2-pyridinyl)methanol (PubChem CID 103348092) has the molecular formula C13H12ClNO2 and a molecular weight of 249.70 g/mol. Its IUPAC name is (4-chlorophenyl)-(6-methoxy-2-pyridinyl)methanol.

Molecular Properties

Compound Name(4-chlorophenyl)-(6-methoxy-2-pyridinyl)methanol
PubChem CID103348092
Molecular FormulaC13H12ClNO2
Molecular Weight249.70 g/mol
Exact Mass249.06
IUPAC Name(4-chlorophenyl)-(6-methoxy-2-pyridinyl)methanol
SMILESCOc1cccc(C(O)c2ccc(Cl)cc2)n1
InChIInChI=1S/C13H12ClNO2/c1-17-12-4-2-3-11(15-12)13(16)9-5-7-10(14)8-6-9/h2-8,13,16H,1H3
InChIKeyFLHGDIBBFBMHQW-UHFFFAOYSA-N
XLogP2.83
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.70
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(5-chloro-2-methoxyphenyl)-(6-methoxy-2-pyridinyl)methanol
CID 103348234
(3,4-dimethylphenyl)-(6-methoxy-2-pyridinyl)methanol
CID 103348134
(4-chlorophenyl)-(6-fluoro-2-pyridinyl)methanol
CID 146466291
(6-methoxy-2-pyridinyl)-(5-methylthiophen-3-yl)methanol
CID 103348161
3,4-dihydro-2H-1,5-benzodioxepin-7-yl-(6-methoxy-2-pyridinyl)methanol
CID 103348038
3-(6-methoxy-2-pyridinyl)butan-2-ol
CID 63588761
2-amino-1-(6-methoxy-2-pyridinyl)propan-1-ol
CID 82654871
[(6-methoxy-2-pyridinyl)-trimethylsilylmethyl]-trimethylsilane
CID 58835865
1-(6-methoxy-2-pyridinyl)propan-1-ol
CID 103348126
1-(6-methoxy-2-pyridinyl)-2,2-dimethylpropan-1-ol
CID 10679382
3-amino-1-(6-methoxy-2-pyridinyl)-2-methylpropan-1-ol
CID 103348723
(1S,2S)-1-iodo-1-(6-methoxy-2-pyridinyl)propan-2-ol
CID 137495708

Frequently Asked Questions

What is the IUPAC name of (4-chlorophenyl)-(6-methoxy-2-pyridinyl)methanol?
The IUPAC name of (4-chlorophenyl)-(6-methoxy-2-pyridinyl)methanol (CID 103348092) is (4-chlorophenyl)-(6-methoxy-2-pyridinyl)methanol.
What is the SMILES notation for (4-chlorophenyl)-(6-methoxy-2-pyridinyl)methanol?
The canonical SMILES for (4-chlorophenyl)-(6-methoxy-2-pyridinyl)methanol is COc1cccc(C(O)c2ccc(Cl)cc2)n1.
What is the InChIKey of (4-chlorophenyl)-(6-methoxy-2-pyridinyl)methanol?
The InChIKey is FLHGDIBBFBMHQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12ClNO2/c1-17-12-4-2-3-11(15-12)13(16)9-5-7-10(14)8-6-9/h2-8,13,16H,1H3.
What are the key properties of (4-chlorophenyl)-(6-methoxy-2-pyridinyl)methanol?
(4-chlorophenyl)-(6-methoxy-2-pyridinyl)methanol has a molecular weight of 249.70 g/mol, XLogP of 2.83, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-chlorophenyl)-(6-methoxy-2-pyridinyl)methanol is sourced from PubChem (CID 103348092), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).