(5-chloro-2-methoxyphenyl)-(6-methoxy-2-pyridinyl)methanol

C14H14ClNO3 — CID 103348234

IUPAC(5-chloro-2-methoxyphenyl)-(6-methoxy-2-pyridinyl)methanol
SMILESCOc1cccc(C(O)c2cc(Cl)ccc2OC)n1
InChIInChI=1S/C14H14ClNO3/c1-18-12-7-6-9(15)8-10(12)14(17)11-4-3-5-13(16-11)19-2/h3-8,14,17H,1-2H3
InChIKeyWIIIHOYQNSQIFD-UHFFFAOYSA-N
MW279.72 g/mol
LogP2.83
Rot. Bonds4

About (5-chloro-2-methoxyphenyl)-(6-methoxy-2-pyridinyl)methanol

(5-chloro-2-methoxyphenyl)-(6-methoxy-2-pyridinyl)methanol (PubChem CID 103348234) has the molecular formula C14H14ClNO3 and a molecular weight of 279.72 g/mol. Its IUPAC name is (5-chloro-2-methoxyphenyl)-(6-methoxy-2-pyridinyl)methanol.

Molecular Properties

Compound Name(5-chloro-2-methoxyphenyl)-(6-methoxy-2-pyridinyl)methanol
PubChem CID103348234
Molecular FormulaC14H14ClNO3
Molecular Weight279.72 g/mol
Exact Mass279.07
IUPAC Name(5-chloro-2-methoxyphenyl)-(6-methoxy-2-pyridinyl)methanol
SMILESCOc1cccc(C(O)c2cc(Cl)ccc2OC)n1
InChIInChI=1S/C14H14ClNO3/c1-18-12-7-6-9(15)8-10(12)14(17)11-4-3-5-13(16-11)19-2/h3-8,14,17H,1-2H3
InChIKeyWIIIHOYQNSQIFD-UHFFFAOYSA-N
XLogP2.83
TPSA51.58 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.72
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(4-chlorophenyl)-(6-methoxy-2-pyridinyl)methanol
CID 103348092
(5-chloro-2-methoxyphenyl)-(5-fluoro-2-pyridinyl)methanol
CID 79722706
(6-methoxy-2-pyridinyl)-[2-(trifluoromethyl)phenyl]methanol
CID 103348149
(3,4-dimethylphenyl)-(6-methoxy-2-pyridinyl)methanol
CID 103348134
(7-chloro-1-benzofuran-2-yl)-(5-chloro-2-methoxyphenyl)methanol
CID 115837576
(5-chloro-2-methoxyphenyl)-[4-(difluoromethyl)phenyl]methanol
CID 115525000
(5-chloro-2-methoxyphenyl)-(2,4,5-trifluorophenyl)methanol
CID 103303352
(4-aminophenyl)-(5-chloro-2-methoxyphenyl)methanol
CID 106695594
(2-tert-butylphenyl)-(5-chloro-2-methoxyphenyl)methanol
CID 104546182
(1S,2R)-1-amino-1-(5-chloro-2-methoxyphenyl)propan-2-ol
CID 130749346
(5-chloro-2-fluorophenyl)-(5-fluoro-2-methoxyphenyl)methanol
CID 61087442
(2,5-dichlorophenyl)-(2-methoxyphenyl)methanol
CID 61082800

Frequently Asked Questions

What is the IUPAC name of (5-chloro-2-methoxyphenyl)-(6-methoxy-2-pyridinyl)methanol?
The IUPAC name of (5-chloro-2-methoxyphenyl)-(6-methoxy-2-pyridinyl)methanol (CID 103348234) is (5-chloro-2-methoxyphenyl)-(6-methoxy-2-pyridinyl)methanol.
What is the SMILES notation for (5-chloro-2-methoxyphenyl)-(6-methoxy-2-pyridinyl)methanol?
The canonical SMILES for (5-chloro-2-methoxyphenyl)-(6-methoxy-2-pyridinyl)methanol is COc1cccc(C(O)c2cc(Cl)ccc2OC)n1.
What is the InChIKey of (5-chloro-2-methoxyphenyl)-(6-methoxy-2-pyridinyl)methanol?
The InChIKey is WIIIHOYQNSQIFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14ClNO3/c1-18-12-7-6-9(15)8-10(12)14(17)11-4-3-5-13(16-11)19-2/h3-8,14,17H,1-2H3.
What are the key properties of (5-chloro-2-methoxyphenyl)-(6-methoxy-2-pyridinyl)methanol?
(5-chloro-2-methoxyphenyl)-(6-methoxy-2-pyridinyl)methanol has a molecular weight of 279.72 g/mol, XLogP of 2.83, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5-chloro-2-methoxyphenyl)-(6-methoxy-2-pyridinyl)methanol is sourced from PubChem (CID 103348234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).