4-(2-methoxyethylamino)-6-(3,4,5-trimethoxyanilino)pyridine-3-carboxamide

C18H24N4O5 — CID 24991989

IUPAC4-(2-methoxyethylamino)-6-(3,4,5-trimethoxyanilino)pyridine-3-carboxamide
SMILESCOCCNc1cc(Nc2cc(OC)c(OC)c(OC)c2)ncc1C(N)=O
InChIInChI=1S/C18H24N4O5/c1-24-6-5-20-13-9-16(21-10-12(13)18(19)23)22-11-7-14(25-2)17(27-4)15(8-11)26-3/h7-10H,5-6H2,1-4H3,(H2,19,23)(H2,20,21,22)
InChIKeyVNBIGEZTHZTZBA-UHFFFAOYSA-N
MW376.41 g/mol
LogP2.01
Rot. Bonds10

About 4-(2-methoxyethylamino)-6-(3,4,5-trimethoxyanilino)pyridine-3-carboxamide

4-(2-methoxyethylamino)-6-(3,4,5-trimethoxyanilino)pyridine-3-carboxamide (PubChem CID 24991989) has the molecular formula C18H24N4O5 and a molecular weight of 376.41 g/mol. Its IUPAC name is 4-(2-methoxyethylamino)-6-(3,4,5-trimethoxyanilino)pyridine-3-carboxamide.

Molecular Properties

Compound Name4-(2-methoxyethylamino)-6-(3,4,5-trimethoxyanilino)pyridine-3-carboxamide
PubChem CID24991989
Molecular FormulaC18H24N4O5
Molecular Weight376.41 g/mol
Exact Mass376.17
IUPAC Name4-(2-methoxyethylamino)-6-(3,4,5-trimethoxyanilino)pyridine-3-carboxamide
SMILESCOCCNc1cc(Nc2cc(OC)c(OC)c(OC)c2)ncc1C(N)=O
InChIInChI=1S/C18H24N4O5/c1-24-6-5-20-13-9-16(21-10-12(13)18(19)23)22-11-7-14(25-2)17(27-4)15(8-11)26-3/h7-10H,5-6H2,1-4H3,(H2,19,23)(H2,20,21,22)
InChIKeyVNBIGEZTHZTZBA-UHFFFAOYSA-N
XLogP2.01
TPSA116.96 Ų
H-Bond Donors3
H-Bond Acceptors8
Rotatable Bonds10
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.41
LogP ≤ 52.01
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

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

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Related Compounds

N-[5-(3,4,5-trimethoxyanilino)-2-pyridinyl]propanamide
CID 113036500
2-(2-hydroxyethylamino)-4-(3-iodo-4,5-dimethoxyanilino)benzamide
CID 24994556
N-(2-methylpropyl)-6-(3,4,5-trimethoxyanilino)pyridine-3-carboxamide
CID 109151937
N-phenyl-6-(3,4,5-trimethoxyanilino)pyridine-3-carboxamide
CID 109162123
4-[(5-fluoro-2-methoxyphenyl)methylamino]-6-(4-morpholin-4-ylanilino)pyridine-3-carboxamide
CID 46218981
5-bromo-N-(3,4,5-trimethoxyphenyl)pyridin-2-amine
CID 61374133
4-(3-methoxyanilino)-2-(3,4,5-trimethoxyanilino)pyrimidine-5-carboxamide
CID 59145704
2-(3,4-dimethoxyphenyl)-N-[6-(2-methoxyethylamino)-3-pyridinyl]acetamide
CID 113010361
N-propyl-2-(3,4,5-trimethoxyanilino)-1,3-thiazole-5-carboxamide
CID 117092377
N-cyclopropyl-6-(3,4,5-trimethoxyanilino)pyrimidine-4-carboxamide
CID 109339389
N-(4-methylphenyl)-5-(3,4,5-trimethoxyanilino)pyrazine-2-carboxamide
CID 109290089
6-(4-methylanilino)-N-(3,4,5-trimethoxyphenyl)pyridine-3-carboxamide
CID 109162280

Frequently Asked Questions

What is the IUPAC name of 4-(2-methoxyethylamino)-6-(3,4,5-trimethoxyanilino)pyridine-3-carboxamide?
The IUPAC name of 4-(2-methoxyethylamino)-6-(3,4,5-trimethoxyanilino)pyridine-3-carboxamide (CID 24991989) is 4-(2-methoxyethylamino)-6-(3,4,5-trimethoxyanilino)pyridine-3-carboxamide.
What is the SMILES notation for 4-(2-methoxyethylamino)-6-(3,4,5-trimethoxyanilino)pyridine-3-carboxamide?
The canonical SMILES for 4-(2-methoxyethylamino)-6-(3,4,5-trimethoxyanilino)pyridine-3-carboxamide is COCCNc1cc(Nc2cc(OC)c(OC)c(OC)c2)ncc1C(N)=O.
What is the InChIKey of 4-(2-methoxyethylamino)-6-(3,4,5-trimethoxyanilino)pyridine-3-carboxamide?
The InChIKey is VNBIGEZTHZTZBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N4O5/c1-24-6-5-20-13-9-16(21-10-12(13)18(19)23)22-11-7-14(25-2)17(27-4)15(8-11)26-3/h7-10H,5-6H2,1-4H3,(H2,19,23)(H2,20,21,22).
What are the key properties of 4-(2-methoxyethylamino)-6-(3,4,5-trimethoxyanilino)pyridine-3-carboxamide?
4-(2-methoxyethylamino)-6-(3,4,5-trimethoxyanilino)pyridine-3-carboxamide has a molecular weight of 376.41 g/mol, XLogP of 2.01, 10 rotatable bonds, 3 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-methoxyethylamino)-6-(3,4,5-trimethoxyanilino)pyridine-3-carboxamide is sourced from PubChem (CID 24991989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).