[3-chloro-6-[(4-methoxyphenyl)methoxy]-2-pyridinyl]methanol

C14H14ClNO3 — CID 61256973

IUPAC[3-chloro-6-[(4-methoxyphenyl)methoxy]-2-pyridinyl]methanol
SMILESCOc1ccc(COc2ccc(Cl)c(CO)n2)cc1
InChIInChI=1S/C14H14ClNO3/c1-18-11-4-2-10(3-5-11)9-19-14-7-6-12(15)13(8-17)16-14/h2-7,17H,8-9H2,1H3
InChIKeyQDXHCGWFJQTUJN-UHFFFAOYSA-N
MW279.72 g/mol
LogP2.81
Rot. Bonds5

About [3-chloro-6-[(4-methoxyphenyl)methoxy]-2-pyridinyl]methanol

[3-chloro-6-[(4-methoxyphenyl)methoxy]-2-pyridinyl]methanol (PubChem CID 61256973) has the molecular formula C14H14ClNO3 and a molecular weight of 279.72 g/mol. Its IUPAC name is [3-chloro-6-[(4-methoxyphenyl)methoxy]-2-pyridinyl]methanol.

Molecular Properties

Compound Name[3-chloro-6-[(4-methoxyphenyl)methoxy]-2-pyridinyl]methanol
PubChem CID61256973
Molecular FormulaC14H14ClNO3
Molecular Weight279.72 g/mol
Exact Mass279.07
IUPAC Name[3-chloro-6-[(4-methoxyphenyl)methoxy]-2-pyridinyl]methanol
SMILESCOc1ccc(COc2ccc(Cl)c(CO)n2)cc1
InChIInChI=1S/C14H14ClNO3/c1-18-11-4-2-10(3-5-11)9-19-14-7-6-12(15)13(8-17)16-14/h2-7,17H,8-9H2,1H3
InChIKeyQDXHCGWFJQTUJN-UHFFFAOYSA-N
XLogP2.81
TPSA51.58 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.72
LogP ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[3-chloro-6-[(4-chlorophenyl)methoxy]-2-pyridinyl]methanol
CID 65126484
(3-chloro-6-methoxy-2-pyridinyl)methanol
CID 51341990
[3-chloro-6-(3,5-dimethoxyphenoxy)-2-pyridinyl]methanol
CID 61257718
[3-chloro-6-(2-methoxyethoxy)-2-pyridinyl]methanol
CID 61257163
[6-[(4-methoxyphenyl)methoxy]pyridazin-3-yl]methanol
CID 61257374
N-[[3-chloro-6-[(4-chlorophenyl)methoxy]-2-pyridinyl]methyl]ethanamine
CID 65125443
3-[[5-chloro-6-(hydroxymethyl)-2-pyridinyl]oxy]propan-1-ol
CID 61255295
6-[(4-methoxyphenyl)methoxy]pyridine-2,3-diamine
CID 59437374
[3,5-dichloro-2-[(4-methoxyphenyl)methoxy]phenyl]methanol
CID 43516151
[3-chloro-6-(3-pyridin-4-ylpropoxy)-2-pyridinyl]methanol
CID 61258005
[3-chloro-6-(4-chloro-3,5-dimethylphenoxy)-2-pyridinyl]methanol
CID 61257343
3-methoxy-6-[(4-methoxyphenyl)methoxy]pyrido[2,3-b]pyrazine
CID 59437364

Frequently Asked Questions

What is the IUPAC name of [3-chloro-6-[(4-methoxyphenyl)methoxy]-2-pyridinyl]methanol?
The IUPAC name of [3-chloro-6-[(4-methoxyphenyl)methoxy]-2-pyridinyl]methanol (CID 61256973) is [3-chloro-6-[(4-methoxyphenyl)methoxy]-2-pyridinyl]methanol.
What is the SMILES notation for [3-chloro-6-[(4-methoxyphenyl)methoxy]-2-pyridinyl]methanol?
The canonical SMILES for [3-chloro-6-[(4-methoxyphenyl)methoxy]-2-pyridinyl]methanol is COc1ccc(COc2ccc(Cl)c(CO)n2)cc1.
What is the InChIKey of [3-chloro-6-[(4-methoxyphenyl)methoxy]-2-pyridinyl]methanol?
The InChIKey is QDXHCGWFJQTUJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14ClNO3/c1-18-11-4-2-10(3-5-11)9-19-14-7-6-12(15)13(8-17)16-14/h2-7,17H,8-9H2,1H3.
What are the key properties of [3-chloro-6-[(4-methoxyphenyl)methoxy]-2-pyridinyl]methanol?
[3-chloro-6-[(4-methoxyphenyl)methoxy]-2-pyridinyl]methanol has a molecular weight of 279.72 g/mol, XLogP of 2.81, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3-chloro-6-[(4-methoxyphenyl)methoxy]-2-pyridinyl]methanol is sourced from PubChem (CID 61256973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).