6-(4-chloro-2-methoxyphenyl)pyridin-3-ol

C12H10ClNO2 — CID 53229509

IUPAC6-(4-chloro-2-methoxyphenyl)pyridin-3-ol
SMILESCOc1cc(Cl)ccc1-c1ccc(O)cn1
InChIInChI=1S/C12H10ClNO2/c1-16-12-6-8(13)2-4-10(12)11-5-3-9(15)7-14-11/h2-7,15H,1H3
InChIKeyMBUAUWJXQGIEAD-UHFFFAOYSA-N
MW235.67 g/mol
LogP3.12
Rot. Bonds2

About 6-(4-chloro-2-methoxyphenyl)pyridin-3-ol

6-(4-chloro-2-methoxyphenyl)pyridin-3-ol (PubChem CID 53229509) has the molecular formula C12H10ClNO2 and a molecular weight of 235.67 g/mol. Its IUPAC name is 6-(4-chloro-2-methoxyphenyl)pyridin-3-ol.

Molecular Properties

Compound Name6-(4-chloro-2-methoxyphenyl)pyridin-3-ol
PubChem CID53229509
Molecular FormulaC12H10ClNO2
Molecular Weight235.67 g/mol
Exact Mass235.04
IUPAC Name6-(4-chloro-2-methoxyphenyl)pyridin-3-ol
SMILESCOc1cc(Cl)ccc1-c1ccc(O)cn1
InChIInChI=1S/C12H10ClNO2/c1-16-12-6-8(13)2-4-10(12)11-5-3-9(15)7-14-11/h2-7,15H,1H3
InChIKeyMBUAUWJXQGIEAD-UHFFFAOYSA-N
XLogP3.12
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.67
LogP ≤ 53.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-chloro-2-(4-chloro-2-methoxyphenyl)pyrimidine
CID 174107373
4-[4-(4-chloro-2-methoxyphenyl)thiophen-3-yl]phenol
CID 67255854
3-(4-chloro-2-methoxyphenyl)-5-methylphenol
CID 53219061
2,4-dichloro-1-(4-chloro-2-methoxyphenyl)benzene
CID 70266325
6-(2-fluoro-5-methylphenyl)pyridin-3-ol
CID 53229218
6-(4-chloro-2-methoxyphenyl)-4-N-methylpyrimidine-2,4-diamine
CID 174775792
N-[[6-(5-chloro-2-methoxyphenyl)-3-pyridinyl]methyl]acetamide
CID 74243787
6-(4-fluoro-2-hydroxyphenyl)pyridin-3-ol
CID 135741749
1-(4-chloro-2-methoxyphenyl)-2,3,4,5,6-pentafluorobenzene
CID 118805876
3-(4-chloro-2-methoxyphenyl)-1,4-dihydro-1,2,4-triazol-5-one
CID 136873215
3-(4-chloro-2-methoxyphenyl)-5-methyl-1H-pyrrole-2,4-diol
CID 91392778
6-(3-chloro-4-fluorophenyl)pyridin-3-ol
CID 53229421

Frequently Asked Questions

What is the IUPAC name of 6-(4-chloro-2-methoxyphenyl)pyridin-3-ol?
The IUPAC name of 6-(4-chloro-2-methoxyphenyl)pyridin-3-ol (CID 53229509) is 6-(4-chloro-2-methoxyphenyl)pyridin-3-ol.
What is the SMILES notation for 6-(4-chloro-2-methoxyphenyl)pyridin-3-ol?
The canonical SMILES for 6-(4-chloro-2-methoxyphenyl)pyridin-3-ol is COc1cc(Cl)ccc1-c1ccc(O)cn1.
What is the InChIKey of 6-(4-chloro-2-methoxyphenyl)pyridin-3-ol?
The InChIKey is MBUAUWJXQGIEAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10ClNO2/c1-16-12-6-8(13)2-4-10(12)11-5-3-9(15)7-14-11/h2-7,15H,1H3.
What are the key properties of 6-(4-chloro-2-methoxyphenyl)pyridin-3-ol?
6-(4-chloro-2-methoxyphenyl)pyridin-3-ol has a molecular weight of 235.67 g/mol, XLogP of 3.12, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-chloro-2-methoxyphenyl)pyridin-3-ol is sourced from PubChem (CID 53229509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).