3-[(3-amino-6-methoxy-2-pyridinyl)oxy]-5-methoxybenzamide

C14H15N3O4 — CID 103566452

IUPAC3-[(3-amino-6-methoxy-2-pyridinyl)oxy]-5-methoxybenzamide
SMILESCOc1cc(Oc2nc(OC)ccc2N)cc(C(N)=O)c1
InChIInChI=1S/C14H15N3O4/c1-19-9-5-8(13(16)18)6-10(7-9)21-14-11(15)3-4-12(17-14)20-2/h3-7H,15H2,1-2H3,(H2,16,18)
InChIKeyRUUKTBRNMUERGI-UHFFFAOYSA-N
MW289.29 g/mol
LogP1.57
Rot. Bonds5

About 3-[(3-amino-6-methoxy-2-pyridinyl)oxy]-5-methoxybenzamide

3-[(3-amino-6-methoxy-2-pyridinyl)oxy]-5-methoxybenzamide (PubChem CID 103566452) has the molecular formula C14H15N3O4 and a molecular weight of 289.29 g/mol. Its IUPAC name is 3-[(3-amino-6-methoxy-2-pyridinyl)oxy]-5-methoxybenzamide.

Molecular Properties

Compound Name3-[(3-amino-6-methoxy-2-pyridinyl)oxy]-5-methoxybenzamide
PubChem CID103566452
Molecular FormulaC14H15N3O4
Molecular Weight289.29 g/mol
Exact Mass289.11
IUPAC Name3-[(3-amino-6-methoxy-2-pyridinyl)oxy]-5-methoxybenzamide
SMILESCOc1cc(Oc2nc(OC)ccc2N)cc(C(N)=O)c1
InChIInChI=1S/C14H15N3O4/c1-19-9-5-8(13(16)18)6-10(7-9)21-14-11(15)3-4-12(17-14)20-2/h3-7H,15H2,1-2H3,(H2,16,18)
InChIKeyRUUKTBRNMUERGI-UHFFFAOYSA-N
XLogP1.57
TPSA109.69 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.29
LogP ≤ 51.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

3-[(3-amino-6-chloro-2-pyridinyl)oxy]-5-methoxybenzamide
CID 103566441
3-[(3-amino-4-methyl-2-pyridinyl)oxy]-5-methoxybenzamide
CID 103566450
4-[(5-amino-6-methoxy-2-pyridinyl)oxy]-3-methoxybenzamide
CID 43262362
3-[(5-bromo-3-methyl-2-pyridinyl)oxy]-5-methoxybenzamide
CID 103568126
3-[(5-chloro-6-oxo-1H-pyrimidin-4-yl)oxy]-5-methoxybenzamide
CID 103568121
3-[(5-iodo-6-oxo-1H-pyrimidin-4-yl)oxy]-5-methoxybenzamide
CID 103568127
3-(2-amino-3-chlorophenoxy)-5-methoxybenzamide
CID 103566422
5-(3-carbamoyl-5-methoxyphenoxy)pyridine-2-carboxylic acid
CID 103566619
5-amino-6-(2-bromo-4-methoxyphenoxy)pyridine-2-carboxamide
CID 114409213
4-[(3-amino-6-chloro-2-pyridinyl)oxy]-3,5-dimethylbenzamide
CID 115474547
1,3,5-trimethoxybenzene;urea
CID 174919725
6-(2-amino-5-methoxyphenoxy)pyridazine-3-carboxamide
CID 102702984

Frequently Asked Questions

What is the IUPAC name of 3-[(3-amino-6-methoxy-2-pyridinyl)oxy]-5-methoxybenzamide?
The IUPAC name of 3-[(3-amino-6-methoxy-2-pyridinyl)oxy]-5-methoxybenzamide (CID 103566452) is 3-[(3-amino-6-methoxy-2-pyridinyl)oxy]-5-methoxybenzamide.
What is the SMILES notation for 3-[(3-amino-6-methoxy-2-pyridinyl)oxy]-5-methoxybenzamide?
The canonical SMILES for 3-[(3-amino-6-methoxy-2-pyridinyl)oxy]-5-methoxybenzamide is COc1cc(Oc2nc(OC)ccc2N)cc(C(N)=O)c1.
What is the InChIKey of 3-[(3-amino-6-methoxy-2-pyridinyl)oxy]-5-methoxybenzamide?
The InChIKey is RUUKTBRNMUERGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O4/c1-19-9-5-8(13(16)18)6-10(7-9)21-14-11(15)3-4-12(17-14)20-2/h3-7H,15H2,1-2H3,(H2,16,18).
What are the key properties of 3-[(3-amino-6-methoxy-2-pyridinyl)oxy]-5-methoxybenzamide?
3-[(3-amino-6-methoxy-2-pyridinyl)oxy]-5-methoxybenzamide has a molecular weight of 289.29 g/mol, XLogP of 1.57, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(3-amino-6-methoxy-2-pyridinyl)oxy]-5-methoxybenzamide is sourced from PubChem (CID 103566452), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).