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

C13H13N3O3 — CID 62111132

IUPAC2-(4-amino-2-methoxyphenoxy)pyridine-3-carboxamide
SMILESCOc1cc(N)ccc1Oc1ncccc1C(N)=O
InChIInChI=1S/C13H13N3O3/c1-18-11-7-8(14)4-5-10(11)19-13-9(12(15)17)3-2-6-16-13/h2-7H,14H2,1H3,(H2,15,17)
InChIKeyADCOMYMUBJPDLU-UHFFFAOYSA-N
MW259.27 g/mol
LogP1.56
Rot. Bonds4

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

2-(4-amino-2-methoxyphenoxy)pyridine-3-carboxamide (PubChem CID 62111132) has the molecular formula C13H13N3O3 and a molecular weight of 259.27 g/mol. Its IUPAC name is 2-(4-amino-2-methoxyphenoxy)pyridine-3-carboxamide.

Molecular Properties

Compound Name2-(4-amino-2-methoxyphenoxy)pyridine-3-carboxamide
PubChem CID62111132
Molecular FormulaC13H13N3O3
Molecular Weight259.27 g/mol
Exact Mass259.10
IUPAC Name2-(4-amino-2-methoxyphenoxy)pyridine-3-carboxamide
SMILESCOc1cc(N)ccc1Oc1ncccc1C(N)=O
InChIInChI=1S/C13H13N3O3/c1-18-11-7-8(14)4-5-10(11)19-13-9(12(15)17)3-2-6-16-13/h2-7H,14H2,1H3,(H2,15,17)
InChIKeyADCOMYMUBJPDLU-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

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

3-methoxy-4-[(3-methyl-2-pyridinyl)oxy]aniline
CID 62254600
2-[(3-carbamoyl-2-pyridinyl)oxy]-3-methoxybenzoic acid
CID 61395782
2-(2-methoxyphenoxy)pyridine-3-carbothioamide
CID 24702703
methyl 2-(5-amino-2-bromophenoxy)pyridine-3-carboxylate
CID 103011853
2-(4-chloro-2-methoxyphenoxy)pyridine-3-carboxylic acid
CID 67533760
N'-hydroxy-2-(2-methoxyphenoxy)pyridine-3-carboximidamide
CID 24711030
(3,4-dimethoxyphenyl)-(2-methoxy-3-pyridinyl)methanone
CID 115605036
2-[(3,4-dimethoxyphenyl)methyl]pyridine-3-carboxamide
CID 66964231
2-[2-(3,4-dimethoxyphenyl)ethyl]pyridine-3-carboxamide
CID 67232650
ethyl 2-(4-cyano-2-methoxyphenoxy)pyridine-3-carboxylate
CID 47082860
3-[(3-carbamoyl-2-pyridinyl)oxy]pyridine-4-carboxylic acid
CID 81443048
[2-(3,4-dimethoxyphenyl)-2-oxoethyl] 2-phenoxypyridine-3-carboxylate
CID 18171085

Frequently Asked Questions

What is the IUPAC name of 2-(4-amino-2-methoxyphenoxy)pyridine-3-carboxamide?
The IUPAC name of 2-(4-amino-2-methoxyphenoxy)pyridine-3-carboxamide (CID 62111132) is 2-(4-amino-2-methoxyphenoxy)pyridine-3-carboxamide.
What is the SMILES notation for 2-(4-amino-2-methoxyphenoxy)pyridine-3-carboxamide?
The canonical SMILES for 2-(4-amino-2-methoxyphenoxy)pyridine-3-carboxamide is COc1cc(N)ccc1Oc1ncccc1C(N)=O.
What is the InChIKey of 2-(4-amino-2-methoxyphenoxy)pyridine-3-carboxamide?
The InChIKey is ADCOMYMUBJPDLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13N3O3/c1-18-11-7-8(14)4-5-10(11)19-13-9(12(15)17)3-2-6-16-13/h2-7H,14H2,1H3,(H2,15,17).
What are the key properties of 2-(4-amino-2-methoxyphenoxy)pyridine-3-carboxamide?
2-(4-amino-2-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 2-(4-amino-2-methoxyphenoxy)pyridine-3-carboxamide is sourced from PubChem (CID 62111132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).