(3-chloro-6-methoxy-2-pyridinyl)methanol

C7H8ClNO2 — CID 51341990

IUPAC(3-chloro-6-methoxy-2-pyridinyl)methanol
SMILESCOc1ccc(Cl)c(CO)n1
InChIInChI=1S/C7H8ClNO2/c1-11-7-3-2-5(8)6(4-10)9-7/h2-3,10H,4H2,1H3
InChIKeyDWFDZLRSZOVFBU-UHFFFAOYSA-N
MW173.60 g/mol
LogP1.24
Rot. Bonds2

About (3-chloro-6-methoxy-2-pyridinyl)methanol

(3-chloro-6-methoxy-2-pyridinyl)methanol (PubChem CID 51341990) has the molecular formula C7H8ClNO2 and a molecular weight of 173.60 g/mol. Its IUPAC name is (3-chloro-6-methoxy-2-pyridinyl)methanol.

Molecular Properties

Compound Name(3-chloro-6-methoxy-2-pyridinyl)methanol
PubChem CID51341990
Molecular FormulaC7H8ClNO2
Molecular Weight173.60 g/mol
Exact Mass173.02
IUPAC Name(3-chloro-6-methoxy-2-pyridinyl)methanol
SMILESCOc1ccc(Cl)c(CO)n1
InChIInChI=1S/C7H8ClNO2/c1-11-7-3-2-5(8)6(4-10)9-7/h2-3,10H,4H2,1H3
InChIKeyDWFDZLRSZOVFBU-UHFFFAOYSA-N
XLogP1.24
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.60
LogP ≤ 51.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-chloro-2-ethyl-6-methoxypyridine
CID 123175687
[3-chloro-6-(3,5-dimethoxyphenoxy)-2-pyridinyl]methanol
CID 61257718
(3-chloro-6-methoxy-2-pyridinyl)methanamine;hydrochloride
CID 171363984
[3-chloro-6-(2-methoxyethoxy)-2-pyridinyl]methanol
CID 61257163
[3-chloro-6-[(4-methoxyphenyl)methoxy]-2-pyridinyl]methanol
CID 61256973
3-[[5-chloro-6-(hydroxymethyl)-2-pyridinyl]oxy]propan-1-ol
CID 61255295
[6-methoxy-3-(2,4,6-trichlorophenyl)-2-pyridinyl]methanol
CID 134636475
[3-chloro-6-(1,1,1-trifluoropropan-2-yloxy)-2-pyridinyl]methanol
CID 66274832
[3-chloro-6-(4-chloro-3,5-dimethylphenoxy)-2-pyridinyl]methanol
CID 61257343
[3-chloro-6-[3-(2-methoxyethoxy)propoxy]-2-pyridinyl]methanol
CID 103403961
[3-chloro-6-[(4-chlorophenyl)methoxy]-2-pyridinyl]methanol
CID 65126484
[3-chloro-6-(2-fluorophenoxy)-2-pyridinyl]methanol
CID 61257735

Frequently Asked Questions

What is the IUPAC name of (3-chloro-6-methoxy-2-pyridinyl)methanol?
The IUPAC name of (3-chloro-6-methoxy-2-pyridinyl)methanol (CID 51341990) is (3-chloro-6-methoxy-2-pyridinyl)methanol.
What is the SMILES notation for (3-chloro-6-methoxy-2-pyridinyl)methanol?
The canonical SMILES for (3-chloro-6-methoxy-2-pyridinyl)methanol is COc1ccc(Cl)c(CO)n1.
What is the InChIKey of (3-chloro-6-methoxy-2-pyridinyl)methanol?
The InChIKey is DWFDZLRSZOVFBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8ClNO2/c1-11-7-3-2-5(8)6(4-10)9-7/h2-3,10H,4H2,1H3.
What are the key properties of (3-chloro-6-methoxy-2-pyridinyl)methanol?
(3-chloro-6-methoxy-2-pyridinyl)methanol has a molecular weight of 173.60 g/mol, XLogP of 1.24, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3-chloro-6-methoxy-2-pyridinyl)methanol is sourced from PubChem (CID 51341990), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).