2-(6-chloro-5-methylpyrimidin-4-yl)oxybenzamide

C12H10ClN3O2 — CID 63734333

IUPAC2-(6-chloro-5-methylpyrimidin-4-yl)oxybenzamide
SMILESCc1c(Cl)ncnc1Oc1ccccc1C(N)=O
InChIInChI=1S/C12H10ClN3O2/c1-7-10(13)15-6-16-12(7)18-9-5-3-2-4-8(9)11(14)17/h2-6H,1H3,(H2,14,17)
InChIKeyXNUZPPZGDFYVAT-UHFFFAOYSA-N
MW263.68 g/mol
LogP2.33
Rot. Bonds3

About 2-(6-chloro-5-methylpyrimidin-4-yl)oxybenzamide

2-(6-chloro-5-methylpyrimidin-4-yl)oxybenzamide (PubChem CID 63734333) has the molecular formula C12H10ClN3O2 and a molecular weight of 263.68 g/mol. Its IUPAC name is 2-(6-chloro-5-methylpyrimidin-4-yl)oxybenzamide.

Molecular Properties

Compound Name2-(6-chloro-5-methylpyrimidin-4-yl)oxybenzamide
PubChem CID63734333
Molecular FormulaC12H10ClN3O2
Molecular Weight263.68 g/mol
Exact Mass263.05
IUPAC Name2-(6-chloro-5-methylpyrimidin-4-yl)oxybenzamide
SMILESCc1c(Cl)ncnc1Oc1ccccc1C(N)=O
InChIInChI=1S/C12H10ClN3O2/c1-7-10(13)15-6-16-12(7)18-9-5-3-2-4-8(9)11(14)17/h2-6H,1H3,(H2,14,17)
InChIKeyXNUZPPZGDFYVAT-UHFFFAOYSA-N
XLogP2.33
TPSA78.10 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.68
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-(6-chloro-5-methylpyrimidin-4-yl)oxybenzamide
CID 55229282
2-[(4-chloro-1,2,5-thiadiazol-3-yl)oxy]benzamide
CID 61038453
[2-(6-chloro-5-methylpyrimidin-4-yl)oxyphenyl]methanol
CID 55229285
4-chloro-5-methyl-6-(2-methylsulfanylphenoxy)pyrimidine
CID 63734721
2-(5-bromo-2-chloropyrimidin-4-yl)oxybenzamide
CID 79076427
2-[4-(aminomethyl)-5,6-dimethylpyridazin-3-yl]oxybenzamide
CID 61095824
2-(2-carbamoylphenoxy)-N-(2-chloro-3,4-dimethylphenyl)pyridine-3-carboxamide
CID 167817994
2-(1H-1,2,4-triazol-5-yloxy)benzamide
CID 150824646
2-[5-chloro-2-(ethylamino)pyrimidin-4-yl]oxybenzamide
CID 80862531
2-[2-[6-(3-chloro-2-methylphenoxy)-5-fluoropyrimidin-4-yl]oxyphenyl]-2-methoxyiminoacetamide
CID 150335348
4-(1-bromonaphthalen-2-yl)oxy-6-chloro-5-methylpyrimidine
CID 63735544
5-amino-6-(2-carbamoylphenoxy)pyridine-2-carboxamide
CID 114408553

Frequently Asked Questions

What is the IUPAC name of 2-(6-chloro-5-methylpyrimidin-4-yl)oxybenzamide?
The IUPAC name of 2-(6-chloro-5-methylpyrimidin-4-yl)oxybenzamide (CID 63734333) is 2-(6-chloro-5-methylpyrimidin-4-yl)oxybenzamide.
What is the SMILES notation for 2-(6-chloro-5-methylpyrimidin-4-yl)oxybenzamide?
The canonical SMILES for 2-(6-chloro-5-methylpyrimidin-4-yl)oxybenzamide is Cc1c(Cl)ncnc1Oc1ccccc1C(N)=O.
What is the InChIKey of 2-(6-chloro-5-methylpyrimidin-4-yl)oxybenzamide?
The InChIKey is XNUZPPZGDFYVAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10ClN3O2/c1-7-10(13)15-6-16-12(7)18-9-5-3-2-4-8(9)11(14)17/h2-6H,1H3,(H2,14,17).
What are the key properties of 2-(6-chloro-5-methylpyrimidin-4-yl)oxybenzamide?
2-(6-chloro-5-methylpyrimidin-4-yl)oxybenzamide has a molecular weight of 263.68 g/mol, XLogP of 2.33, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-chloro-5-methylpyrimidin-4-yl)oxybenzamide is sourced from PubChem (CID 63734333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).