2-[3-[(2,6-dichlorophenyl)methoxy]phenyl]-5-hydroxy-6-oxo-1H-pyrimidine-4-carboxylic acid

C18H12Cl2N2O5 — CID 135434326

IUPAC2-[3-[(2,6-dichlorophenyl)methoxy]phenyl]-5-hydroxy-6-oxo-1H-pyrimidine-4-carboxylic acid
SMILESO=C(O)c1nc(-c2cccc(OCc3c(Cl)cccc3Cl)c2)[nH]c(=O)c1O
InChIInChI=1S/C18H12Cl2N2O5/c19-12-5-2-6-13(20)11(12)8-27-10-4-1-3-9(7-10)16-21-14(18(25)26)15(23)17(24)22-16/h1-7,23H,8H2,(H,25,26)(H,21,22,24)
InChIKeyWLMIQDMRBVDASL-UHFFFAOYSA-N
MW407.21 g/mol
LogP3.73
Rot. Bonds5

About 2-[3-[(2,6-dichlorophenyl)methoxy]phenyl]-5-hydroxy-6-oxo-1H-pyrimidine-4-carboxylic acid

2-[3-[(2,6-dichlorophenyl)methoxy]phenyl]-5-hydroxy-6-oxo-1H-pyrimidine-4-carboxylic acid (PubChem CID 135434326) has the molecular formula C18H12Cl2N2O5 and a molecular weight of 407.21 g/mol. Its IUPAC name is 2-[3-[(2,6-dichlorophenyl)methoxy]phenyl]-5-hydroxy-6-oxo-1H-pyrimidine-4-carboxylic acid.

Molecular Properties

Compound Name2-[3-[(2,6-dichlorophenyl)methoxy]phenyl]-5-hydroxy-6-oxo-1H-pyrimidine-4-carboxylic acid
PubChem CID135434326
Molecular FormulaC18H12Cl2N2O5
Molecular Weight407.21 g/mol
Exact Mass406.01
IUPAC Name2-[3-[(2,6-dichlorophenyl)methoxy]phenyl]-5-hydroxy-6-oxo-1H-pyrimidine-4-carboxylic acid
SMILESO=C(O)c1nc(-c2cccc(OCc3c(Cl)cccc3Cl)c2)[nH]c(=O)c1O
InChIInChI=1S/C18H12Cl2N2O5/c19-12-5-2-6-13(20)11(12)8-27-10-4-1-3-9(7-10)16-21-14(18(25)26)15(23)17(24)22-16/h1-7,23H,8H2,(H,25,26)(H,21,22,24)
InChIKeyWLMIQDMRBVDASL-UHFFFAOYSA-N
XLogP3.73
TPSA112.51 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500407.21
LogP ≤ 53.73
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-[3-[(2,6-dichlorophenyl)methoxy]phenyl]-5-hydroxy-6-oxo-1H-pyrimidine-4-carboxylic acid?
The IUPAC name of 2-[3-[(2,6-dichlorophenyl)methoxy]phenyl]-5-hydroxy-6-oxo-1H-pyrimidine-4-carboxylic acid (CID 135434326) is 2-[3-[(2,6-dichlorophenyl)methoxy]phenyl]-5-hydroxy-6-oxo-1H-pyrimidine-4-carboxylic acid.
What is the SMILES notation for 2-[3-[(2,6-dichlorophenyl)methoxy]phenyl]-5-hydroxy-6-oxo-1H-pyrimidine-4-carboxylic acid?
The canonical SMILES for 2-[3-[(2,6-dichlorophenyl)methoxy]phenyl]-5-hydroxy-6-oxo-1H-pyrimidine-4-carboxylic acid is O=C(O)c1nc(-c2cccc(OCc3c(Cl)cccc3Cl)c2)[nH]c(=O)c1O.
What is the InChIKey of 2-[3-[(2,6-dichlorophenyl)methoxy]phenyl]-5-hydroxy-6-oxo-1H-pyrimidine-4-carboxylic acid?
The InChIKey is WLMIQDMRBVDASL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H12Cl2N2O5/c19-12-5-2-6-13(20)11(12)8-27-10-4-1-3-9(7-10)16-21-14(18(25)26)15(23)17(24)22-16/h1-7,23H,8H2,(H,25,26)(H,21,22,24).
What are the key properties of 2-[3-[(2,6-dichlorophenyl)methoxy]phenyl]-5-hydroxy-6-oxo-1H-pyrimidine-4-carboxylic acid?
2-[3-[(2,6-dichlorophenyl)methoxy]phenyl]-5-hydroxy-6-oxo-1H-pyrimidine-4-carboxylic acid has a molecular weight of 407.21 g/mol, XLogP of 3.73, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-[(2,6-dichlorophenyl)methoxy]phenyl]-5-hydroxy-6-oxo-1H-pyrimidine-4-carboxylic acid is sourced from PubChem (CID 135434326), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).