6-[2-(4-methoxyphenoxy)ethylamino]-N-(2-methoxyphenyl)pyridine-3-carboxamide

C22H23N3O4 — CID 109160906

IUPAC6-[2-(4-methoxyphenoxy)ethylamino]-N-(2-methoxyphenyl)pyridine-3-carboxamide
SMILESCOc1ccc(OCCNc2ccc(C(=O)Nc3ccccc3OC)cn2)cc1
InChIInChI=1S/C22H23N3O4/c1-27-17-8-10-18(11-9-17)29-14-13-23-21-12-7-16(15-24-21)22(26)25-19-5-3-4-6-20(19)28-2/h3-12,15H,13-14H2,1-2H3,(H,23,24)(H,25,26)
InChIKeyABQSCIOTYUVJIZ-UHFFFAOYSA-N
MW393.44 g/mol
LogP3.84
Rot. Bonds9

About 6-[2-(4-methoxyphenoxy)ethylamino]-N-(2-methoxyphenyl)pyridine-3-carboxamide

6-[2-(4-methoxyphenoxy)ethylamino]-N-(2-methoxyphenyl)pyridine-3-carboxamide (PubChem CID 109160906) has the molecular formula C22H23N3O4 and a molecular weight of 393.44 g/mol. Its IUPAC name is 6-[2-(4-methoxyphenoxy)ethylamino]-N-(2-methoxyphenyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name6-[2-(4-methoxyphenoxy)ethylamino]-N-(2-methoxyphenyl)pyridine-3-carboxamide
PubChem CID109160906
Molecular FormulaC22H23N3O4
Molecular Weight393.44 g/mol
Exact Mass393.17
IUPAC Name6-[2-(4-methoxyphenoxy)ethylamino]-N-(2-methoxyphenyl)pyridine-3-carboxamide
SMILESCOc1ccc(OCCNc2ccc(C(=O)Nc3ccccc3OC)cn2)cc1
InChIInChI=1S/C22H23N3O4/c1-27-17-8-10-18(11-9-17)29-14-13-23-21-12-7-16(15-24-21)22(26)25-19-5-3-4-6-20(19)28-2/h3-12,15H,13-14H2,1-2H3,(H,23,24)(H,25,26)
InChIKeyABQSCIOTYUVJIZ-UHFFFAOYSA-N
XLogP3.84
TPSA81.71 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds9
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500393.44
LogP ≤ 53.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

N-(2-fluorophenyl)-6-[2-(4-methoxyphenoxy)ethylamino]pyridine-3-carboxamide
CID 109160901
N-(2-methoxyphenyl)-6-(2-phenylethylamino)pyridine-3-carboxamide
CID 109158244
4-methoxy-N-[6-[2-(4-methoxyphenoxy)ethylamino]-3-pyridinyl]benzamide
CID 113014697
6-[2-(4-methoxyphenoxy)ethylamino]-N-propan-2-ylpyridine-3-carboxamide
CID 109151337
N-(2,5-dimethoxyphenyl)-6-(2-phenylethylamino)pyridine-3-carboxamide
CID 109158252
N-(2-ethylphenyl)-6-[2-(4-methoxyphenyl)ethylamino]pyridine-3-carboxamide
CID 109159006
6-[2-(cyclohexen-1-yl)ethylamino]-N-(2-methoxyphenyl)pyridine-3-carboxamide
CID 109152741
1-[6-[2-(4-methoxyphenoxy)ethylamino]-3-pyridinyl]-3-phenylurea
CID 113014714
2-N,5-N-bis(2-methoxyphenyl)pyridine-2,5-dicarboxamide
CID 1369664
N-(2,5-dimethoxyphenyl)-6-[2-(4-fluorophenyl)ethylamino]pyridine-3-carboxamide
CID 109158661
N-(2-bromophenyl)-6-(3-methoxypropylamino)pyridine-3-carboxamide
CID 109153234
6-(2-bromoanilino)-N-(2-methoxyphenyl)pyridine-3-carboxamide
CID 109163910

Frequently Asked Questions

What is the IUPAC name of 6-[2-(4-methoxyphenoxy)ethylamino]-N-(2-methoxyphenyl)pyridine-3-carboxamide?
The IUPAC name of 6-[2-(4-methoxyphenoxy)ethylamino]-N-(2-methoxyphenyl)pyridine-3-carboxamide (CID 109160906) is 6-[2-(4-methoxyphenoxy)ethylamino]-N-(2-methoxyphenyl)pyridine-3-carboxamide.
What is the SMILES notation for 6-[2-(4-methoxyphenoxy)ethylamino]-N-(2-methoxyphenyl)pyridine-3-carboxamide?
The canonical SMILES for 6-[2-(4-methoxyphenoxy)ethylamino]-N-(2-methoxyphenyl)pyridine-3-carboxamide is COc1ccc(OCCNc2ccc(C(=O)Nc3ccccc3OC)cn2)cc1.
What is the InChIKey of 6-[2-(4-methoxyphenoxy)ethylamino]-N-(2-methoxyphenyl)pyridine-3-carboxamide?
The InChIKey is ABQSCIOTYUVJIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23N3O4/c1-27-17-8-10-18(11-9-17)29-14-13-23-21-12-7-16(15-24-21)22(26)25-19-5-3-4-6-20(19)28-2/h3-12,15H,13-14H2,1-2H3,(H,23,24)(H,25,26).
What are the key properties of 6-[2-(4-methoxyphenoxy)ethylamino]-N-(2-methoxyphenyl)pyridine-3-carboxamide?
6-[2-(4-methoxyphenoxy)ethylamino]-N-(2-methoxyphenyl)pyridine-3-carboxamide has a molecular weight of 393.44 g/mol, XLogP of 3.84, 9 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-(4-methoxyphenoxy)ethylamino]-N-(2-methoxyphenyl)pyridine-3-carboxamide is sourced from PubChem (CID 109160906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).