2-hydroxy-5-methoxy-N-(4-methoxy-6-methylpyrimidin-2-yl)benzamide

C14H15N3O4 — CID 107600817

IUPAC2-hydroxy-5-methoxy-N-(4-methoxy-6-methylpyrimidin-2-yl)benzamide
SMILESCOc1ccc(O)c(C(=O)Nc2nc(C)cc(OC)n2)c1
InChIInChI=1S/C14H15N3O4/c1-8-6-12(21-3)16-14(15-8)17-13(19)10-7-9(20-2)4-5-11(10)18/h4-7,18H,1-3H3,(H,15,16,17,19)
InChIKeyVYRBLWHFWPOWRB-UHFFFAOYSA-N
MW289.29 g/mol
LogP1.76
Rot. Bonds4

About 2-hydroxy-5-methoxy-N-(4-methoxy-6-methylpyrimidin-2-yl)benzamide

2-hydroxy-5-methoxy-N-(4-methoxy-6-methylpyrimidin-2-yl)benzamide (PubChem CID 107600817) has the molecular formula C14H15N3O4 and a molecular weight of 289.29 g/mol. Its IUPAC name is 2-hydroxy-5-methoxy-N-(4-methoxy-6-methylpyrimidin-2-yl)benzamide.

Molecular Properties

Compound Name2-hydroxy-5-methoxy-N-(4-methoxy-6-methylpyrimidin-2-yl)benzamide
PubChem CID107600817
Molecular FormulaC14H15N3O4
Molecular Weight289.29 g/mol
Exact Mass289.11
IUPAC Name2-hydroxy-5-methoxy-N-(4-methoxy-6-methylpyrimidin-2-yl)benzamide
SMILESCOc1ccc(O)c(C(=O)Nc2nc(C)cc(OC)n2)c1
InChIInChI=1S/C14H15N3O4/c1-8-6-12(21-3)16-14(15-8)17-13(19)10-7-9(20-2)4-5-11(10)18/h4-7,18H,1-3H3,(H,15,16,17,19)
InChIKeyVYRBLWHFWPOWRB-UHFFFAOYSA-N
XLogP1.76
TPSA93.57 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.29
LogP ≤ 51.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

5-chloro-2-hydroxy-N-(4-methoxy-6-methylpyrimidin-2-yl)benzamide
CID 107600816
3,4-dihydroxy-N-(4-methoxy-6-methylpyrimidin-2-yl)benzamide
CID 107728577
2-amino-N-(4-methoxy-6-methylpyrimidin-2-yl)-5-methylbenzamide
CID 107600113
2-hydroxy-5-methoxy-N-(4-methyl-1H-pyrazol-5-yl)benzamide
CID 112691144
2-amino-4-fluoro-N-(4-methoxy-6-methylpyrimidin-2-yl)benzamide
CID 107605297
2-hydroxy-5-methoxy-N-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide
CID 115589350
3-bromo-2-fluoro-N-(4-methoxy-6-methylpyrimidin-2-yl)benzamide
CID 107953809
N-(4-methoxy-6-methylpyrimidin-2-yl)-4-(methylamino)benzamide
CID 107603439
5-amino-2-fluoro-N-(4-methoxy-6-methylpyrimidin-2-yl)-3-methylbenzamide
CID 107605341
N-(2-bromo-4-methylphenyl)-2-hydroxy-5-methoxybenzamide
CID 60715660
6-chloro-N-(4-methoxy-6-methylpyrimidin-2-yl)pyridazine-3-carboxamide
CID 107605634
2-bromo-N-(4,6-dimethoxypyrimidin-2-yl)-4-methylbenzamide
CID 107626172

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-5-methoxy-N-(4-methoxy-6-methylpyrimidin-2-yl)benzamide?
The IUPAC name of 2-hydroxy-5-methoxy-N-(4-methoxy-6-methylpyrimidin-2-yl)benzamide (CID 107600817) is 2-hydroxy-5-methoxy-N-(4-methoxy-6-methylpyrimidin-2-yl)benzamide.
What is the SMILES notation for 2-hydroxy-5-methoxy-N-(4-methoxy-6-methylpyrimidin-2-yl)benzamide?
The canonical SMILES for 2-hydroxy-5-methoxy-N-(4-methoxy-6-methylpyrimidin-2-yl)benzamide is COc1ccc(O)c(C(=O)Nc2nc(C)cc(OC)n2)c1.
What is the InChIKey of 2-hydroxy-5-methoxy-N-(4-methoxy-6-methylpyrimidin-2-yl)benzamide?
The InChIKey is VYRBLWHFWPOWRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O4/c1-8-6-12(21-3)16-14(15-8)17-13(19)10-7-9(20-2)4-5-11(10)18/h4-7,18H,1-3H3,(H,15,16,17,19).
What are the key properties of 2-hydroxy-5-methoxy-N-(4-methoxy-6-methylpyrimidin-2-yl)benzamide?
2-hydroxy-5-methoxy-N-(4-methoxy-6-methylpyrimidin-2-yl)benzamide has a molecular weight of 289.29 g/mol, XLogP of 1.76, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-5-methoxy-N-(4-methoxy-6-methylpyrimidin-2-yl)benzamide is sourced from PubChem (CID 107600817), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).