6-(3-amino-4-methoxyphenoxy)pyridine-3-carboxamide

C13H13N3O3 — CID 103202001

IUPAC6-(3-amino-4-methoxyphenoxy)pyridine-3-carboxamide
SMILESCOc1ccc(Oc2ccc(C(N)=O)cn2)cc1N
InChIInChI=1S/C13H13N3O3/c1-18-11-4-3-9(6-10(11)14)19-12-5-2-8(7-16-12)13(15)17/h2-7H,14H2,1H3,(H2,15,17)
InChIKeyPCYCICUXNYMYJO-UHFFFAOYSA-N
MW259.27 g/mol
LogP1.56
Rot. Bonds4

About 6-(3-amino-4-methoxyphenoxy)pyridine-3-carboxamide

6-(3-amino-4-methoxyphenoxy)pyridine-3-carboxamide (PubChem CID 103202001) has the molecular formula C13H13N3O3 and a molecular weight of 259.27 g/mol. Its IUPAC name is 6-(3-amino-4-methoxyphenoxy)pyridine-3-carboxamide.

Molecular Properties

Compound Name6-(3-amino-4-methoxyphenoxy)pyridine-3-carboxamide
PubChem CID103202001
Molecular FormulaC13H13N3O3
Molecular Weight259.27 g/mol
Exact Mass259.10
IUPAC Name6-(3-amino-4-methoxyphenoxy)pyridine-3-carboxamide
SMILESCOc1ccc(Oc2ccc(C(N)=O)cn2)cc1N
InChIInChI=1S/C13H13N3O3/c1-18-11-4-3-9(6-10(11)14)19-12-5-2-8(7-16-12)13(15)17/h2-7H,14H2,1H3,(H2,15,17)
InChIKeyPCYCICUXNYMYJO-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

6-(3,4,5-trimethoxyphenoxy)pyridine-3-carboxamide
CID 69475423
6-(4-formyl-2-methoxyphenoxy)pyridine-3-carboxamide
CID 59730016
6-(4-hydroxyphenoxy)pyridine-3-carboxamide
CID 60868756
6-(6-bromonaphthalen-2-yl)oxypyridine-3-carboxamide
CID 60704687
6-(4-ethylphenoxy)pyridine-3-carboxamide
CID 91553748
6-[4-[[(4-methoxyphenyl)methylamino]methyl]phenoxy]pyridine-3-carboxamide
CID 68745018
6-(2,3-dihydro-1H-isoindol-5-yloxy)pyridine-3-carboxamide
CID 59730173
4-[(3-amino-4-methoxyphenyl)methoxy]benzamide
CID 28557381
6-[4-(2-oxopropyl)phenoxy]pyridine-3-carboxamide
CID 22087205
6-[4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]phenoxy]pyridine-3-carboxamide
CID 71560809
6-[4-(1-aminopropyl)phenoxy]pyridine-3-carboxamide
CID 174444828
4-[(5-amino-6-methoxy-2-pyridinyl)oxy]-3-methoxybenzamide
CID 43262362

Frequently Asked Questions

What is the IUPAC name of 6-(3-amino-4-methoxyphenoxy)pyridine-3-carboxamide?
The IUPAC name of 6-(3-amino-4-methoxyphenoxy)pyridine-3-carboxamide (CID 103202001) is 6-(3-amino-4-methoxyphenoxy)pyridine-3-carboxamide.
What is the SMILES notation for 6-(3-amino-4-methoxyphenoxy)pyridine-3-carboxamide?
The canonical SMILES for 6-(3-amino-4-methoxyphenoxy)pyridine-3-carboxamide is COc1ccc(Oc2ccc(C(N)=O)cn2)cc1N.
What is the InChIKey of 6-(3-amino-4-methoxyphenoxy)pyridine-3-carboxamide?
The InChIKey is PCYCICUXNYMYJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13N3O3/c1-18-11-4-3-9(6-10(11)14)19-12-5-2-8(7-16-12)13(15)17/h2-7H,14H2,1H3,(H2,15,17).
What are the key properties of 6-(3-amino-4-methoxyphenoxy)pyridine-3-carboxamide?
6-(3-amino-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 6-(3-amino-4-methoxyphenoxy)pyridine-3-carboxamide is sourced from PubChem (CID 103202001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).