4-[(5-amino-6-methoxy-2-pyridinyl)oxy]-3-methoxybenzamide

C14H15N3O4 — CID 43262362

IUPAC4-[(5-amino-6-methoxy-2-pyridinyl)oxy]-3-methoxybenzamide
SMILESCOc1cc(C(N)=O)ccc1Oc1ccc(N)c(OC)n1
InChIInChI=1S/C14H15N3O4/c1-19-11-7-8(13(16)18)3-5-10(11)21-12-6-4-9(15)14(17-12)20-2/h3-7H,15H2,1-2H3,(H2,16,18)
InChIKeyWFTCXEBKZDSTMF-UHFFFAOYSA-N
MW289.29 g/mol
LogP1.57
Rot. Bonds5

About 4-[(5-amino-6-methoxy-2-pyridinyl)oxy]-3-methoxybenzamide

4-[(5-amino-6-methoxy-2-pyridinyl)oxy]-3-methoxybenzamide (PubChem CID 43262362) has the molecular formula C14H15N3O4 and a molecular weight of 289.29 g/mol. Its IUPAC name is 4-[(5-amino-6-methoxy-2-pyridinyl)oxy]-3-methoxybenzamide.

Molecular Properties

Compound Name4-[(5-amino-6-methoxy-2-pyridinyl)oxy]-3-methoxybenzamide
PubChem CID43262362
Molecular FormulaC14H15N3O4
Molecular Weight289.29 g/mol
Exact Mass289.11
IUPAC Name4-[(5-amino-6-methoxy-2-pyridinyl)oxy]-3-methoxybenzamide
SMILESCOc1cc(C(N)=O)ccc1Oc1ccc(N)c(OC)n1
InChIInChI=1S/C14H15N3O4/c1-19-11-7-8(13(16)18)3-5-10(11)21-12-6-4-9(15)14(17-12)20-2/h3-7H,15H2,1-2H3,(H2,16,18)
InChIKeyWFTCXEBKZDSTMF-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

4-(4-amino-1-methylpyrazol-3-yl)oxy-3-methoxybenzamide
CID 103079086
4-(2-amino-5-fluorophenoxy)-3-methoxybenzamide
CID 62376981
4-(5-aminopyrimidin-2-yl)oxy-3-methoxybenzamide
CID 61147721
3-[(3-amino-6-methoxy-2-pyridinyl)oxy]-5-methoxybenzamide
CID 103566452
4-butoxy-3-methoxybenzamide
CID 47102628
6-(4-formyl-2-methoxyphenoxy)pyridine-3-carboxamide
CID 59730016
4-(4-amino-2,6-difluorophenoxy)-3-methoxybenzamide
CID 61015827
6-(3-amino-4-methoxyphenoxy)pyridine-3-carboxamide
CID 103202001
4-amino-3-trimethylsilyloxybenzamide
CID 167720584
4-methoxy-3-pentoxybenzamide
CID 82041442
4-(2-amino-2-oxoethoxy)-3-methoxybenzamide
CID 47120011
4-amino-3-[(4-methoxyphenyl)methoxy]benzamide
CID 63356500

Frequently Asked Questions

What is the IUPAC name of 4-[(5-amino-6-methoxy-2-pyridinyl)oxy]-3-methoxybenzamide?
The IUPAC name of 4-[(5-amino-6-methoxy-2-pyridinyl)oxy]-3-methoxybenzamide (CID 43262362) is 4-[(5-amino-6-methoxy-2-pyridinyl)oxy]-3-methoxybenzamide.
What is the SMILES notation for 4-[(5-amino-6-methoxy-2-pyridinyl)oxy]-3-methoxybenzamide?
The canonical SMILES for 4-[(5-amino-6-methoxy-2-pyridinyl)oxy]-3-methoxybenzamide is COc1cc(C(N)=O)ccc1Oc1ccc(N)c(OC)n1.
What is the InChIKey of 4-[(5-amino-6-methoxy-2-pyridinyl)oxy]-3-methoxybenzamide?
The InChIKey is WFTCXEBKZDSTMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O4/c1-19-11-7-8(13(16)18)3-5-10(11)21-12-6-4-9(15)14(17-12)20-2/h3-7H,15H2,1-2H3,(H2,16,18).
What are the key properties of 4-[(5-amino-6-methoxy-2-pyridinyl)oxy]-3-methoxybenzamide?
4-[(5-amino-6-methoxy-2-pyridinyl)oxy]-3-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 4-[(5-amino-6-methoxy-2-pyridinyl)oxy]-3-methoxybenzamide is sourced from PubChem (CID 43262362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).