5-amino-2-(4-methoxyphenoxy)pyridine-3-carboxamide

C13H13N3O3 — CID 61358803

IUPAC5-amino-2-(4-methoxyphenoxy)pyridine-3-carboxamide
SMILESCOc1ccc(Oc2ncc(N)cc2C(N)=O)cc1
InChIInChI=1S/C13H13N3O3/c1-18-9-2-4-10(5-3-9)19-13-11(12(15)17)6-8(14)7-16-13/h2-7H,14H2,1H3,(H2,15,17)
InChIKeyVSVJOYJYORZRFT-UHFFFAOYSA-N
MW259.27 g/mol
LogP1.56
Rot. Bonds4

About 5-amino-2-(4-methoxyphenoxy)pyridine-3-carboxamide

5-amino-2-(4-methoxyphenoxy)pyridine-3-carboxamide (PubChem CID 61358803) has the molecular formula C13H13N3O3 and a molecular weight of 259.27 g/mol. Its IUPAC name is 5-amino-2-(4-methoxyphenoxy)pyridine-3-carboxamide.

Molecular Properties

Compound Name5-amino-2-(4-methoxyphenoxy)pyridine-3-carboxamide
PubChem CID61358803
Molecular FormulaC13H13N3O3
Molecular Weight259.27 g/mol
Exact Mass259.10
IUPAC Name5-amino-2-(4-methoxyphenoxy)pyridine-3-carboxamide
SMILESCOc1ccc(Oc2ncc(N)cc2C(N)=O)cc1
InChIInChI=1S/C13H13N3O3/c1-18-9-2-4-10(5-3-9)19-13-11(12(15)17)6-8(14)7-16-13/h2-7H,14H2,1H3,(H2,15,17)
InChIKeyVSVJOYJYORZRFT-UHFFFAOYSA-N
XLogP1.56
TPSA100.46 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.27
LogP ≤ 51.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

5-bromo-6-(4-methoxyphenoxy)pyridin-3-amine
CID 79535113
5-amino-2-[(5-chloro-3-pyridinyl)oxy]pyridine-3-carboxamide
CID 64600181
5-amino-2-(4-methoxyphenoxy)pyridine-4-carboxamide
CID 114090626
5-amino-2-(2,3-dichlorophenoxy)pyridine-3-carboxamide
CID 61358026
5-amino-2-(trifluoromethoxy)pyridine-3-carboxamide
CID 130089257
5-amino-2-(4-chloro-3-methylphenoxy)pyridine-3-carboxylic acid
CID 114047540
5-amino-2-(5-bromo-2,3-difluorophenoxy)pyridine-3-carboxamide
CID 107097469
methyl 5-amino-2-(3-iodophenoxy)pyridine-3-carboxylate
CID 114047612
5-amino-2-(3,4-difluorophenoxy)pyridine-3-carboxylic acid
CID 114047617
5-amino-2-(4-methylpentan-2-yloxy)pyridine-3-carboxamide
CID 61357443
5-amino-2-(1-phenylethoxy)pyridine-3-carboxamide
CID 61357633
5-amino-2-(4-methoxypyrazol-1-yl)pyridine-3-carboxamide
CID 114273654

Frequently Asked Questions

What is the IUPAC name of 5-amino-2-(4-methoxyphenoxy)pyridine-3-carboxamide?
The IUPAC name of 5-amino-2-(4-methoxyphenoxy)pyridine-3-carboxamide (CID 61358803) is 5-amino-2-(4-methoxyphenoxy)pyridine-3-carboxamide.
What is the SMILES notation for 5-amino-2-(4-methoxyphenoxy)pyridine-3-carboxamide?
The canonical SMILES for 5-amino-2-(4-methoxyphenoxy)pyridine-3-carboxamide is COc1ccc(Oc2ncc(N)cc2C(N)=O)cc1.
What is the InChIKey of 5-amino-2-(4-methoxyphenoxy)pyridine-3-carboxamide?
The InChIKey is VSVJOYJYORZRFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13N3O3/c1-18-9-2-4-10(5-3-9)19-13-11(12(15)17)6-8(14)7-16-13/h2-7H,14H2,1H3,(H2,15,17).
What are the key properties of 5-amino-2-(4-methoxyphenoxy)pyridine-3-carboxamide?
5-amino-2-(4-methoxyphenoxy)pyridine-3-carboxamide has a molecular weight of 259.27 g/mol, XLogP of 1.56, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-2-(4-methoxyphenoxy)pyridine-3-carboxamide is sourced from PubChem (CID 61358803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).