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

C13H13N3O3 — CID 114090626

IUPAC5-amino-2-(4-methoxyphenoxy)pyridine-4-carboxamide
SMILESCOc1ccc(Oc2cc(C(N)=O)c(N)cn2)cc1
InChIInChI=1S/C13H13N3O3/c1-18-8-2-4-9(5-3-8)19-12-6-10(13(15)17)11(14)7-16-12/h2-7H,14H2,1H3,(H2,15,17)
InChIKeyIJPQHDATTAFFPM-UHFFFAOYSA-N
MW259.27 g/mol
LogP1.56
Rot. Bonds4

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

5-amino-2-(4-methoxyphenoxy)pyridine-4-carboxamide (PubChem CID 114090626) has the molecular formula C13H13N3O3 and a molecular weight of 259.27 g/mol. Its IUPAC name is 5-amino-2-(4-methoxyphenoxy)pyridine-4-carboxamide.

Molecular Properties

Compound Name5-amino-2-(4-methoxyphenoxy)pyridine-4-carboxamide
PubChem CID114090626
Molecular FormulaC13H13N3O3
Molecular Weight259.27 g/mol
Exact Mass259.10
IUPAC Name5-amino-2-(4-methoxyphenoxy)pyridine-4-carboxamide
SMILESCOc1ccc(Oc2cc(C(N)=O)c(N)cn2)cc1
InChIInChI=1S/C13H13N3O3/c1-18-8-2-4-9(5-3-8)19-12-6-10(13(15)17)11(14)7-16-12/h2-7H,14H2,1H3,(H2,15,17)
InChIKeyIJPQHDATTAFFPM-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-amino-2-(4-methylsulfanylphenoxy)pyridine-4-carboxamide
CID 114090771
5-amino-2-(4-methoxyphenoxy)pyridine-3-carboxamide
CID 61358803
5-amino-2-(2,5-difluorophenoxy)pyridine-4-carboxamide
CID 114090768
5-amino-2-(4-chloro-2-methylphenoxy)pyridine-4-carboxamide
CID 114090632
2-amino-5-methoxybenzamide;ethane
CID 142071126
5-amino-2-(4-bromo-3-methylphenoxy)pyridine-4-carboxylic acid
CID 114090810
5-amino-2-(4-chloro-2-fluorophenoxy)pyridine-4-carboxamide
CID 114267919
2-amino-5-(4-methoxyanilino)benzamide
CID 61311885
5-amino-2-(1-phenylethoxy)pyridine-4-carboxamide
CID 114090660
6-(3-amino-4-methoxyphenoxy)pyridine-3-carboxamide
CID 103202001
3-chloro-2-[[2-(4-methoxyphenoxy)-5-(trifluoromethyl)-4-pyridinyl]amino]benzamide
CID 57390771
5-amino-2-(4-methylcyclohexyl)oxypyridine-4-carboxamide
CID 114090645

Frequently Asked Questions

What is the IUPAC name of 5-amino-2-(4-methoxyphenoxy)pyridine-4-carboxamide?
The IUPAC name of 5-amino-2-(4-methoxyphenoxy)pyridine-4-carboxamide (CID 114090626) is 5-amino-2-(4-methoxyphenoxy)pyridine-4-carboxamide.
What is the SMILES notation for 5-amino-2-(4-methoxyphenoxy)pyridine-4-carboxamide?
The canonical SMILES for 5-amino-2-(4-methoxyphenoxy)pyridine-4-carboxamide is COc1ccc(Oc2cc(C(N)=O)c(N)cn2)cc1.
What is the InChIKey of 5-amino-2-(4-methoxyphenoxy)pyridine-4-carboxamide?
The InChIKey is IJPQHDATTAFFPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13N3O3/c1-18-8-2-4-9(5-3-8)19-12-6-10(13(15)17)11(14)7-16-12/h2-7H,14H2,1H3,(H2,15,17).
What are the key properties of 5-amino-2-(4-methoxyphenoxy)pyridine-4-carboxamide?
5-amino-2-(4-methoxyphenoxy)pyridine-4-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-4-carboxamide is sourced from PubChem (CID 114090626), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).