N-(4-acetamidophenyl)-2-(2-methoxyanilino)pyridine-4-carboxamide

C21H20N4O3 — CID 109177925

IUPACN-(4-acetamidophenyl)-2-(2-methoxyanilino)pyridine-4-carboxamide
SMILESCOc1ccccc1Nc1cc(C(=O)Nc2ccc(NC(C)=O)cc2)ccn1
InChIInChI=1S/C21H20N4O3/c1-14(26)23-16-7-9-17(10-8-16)24-21(27)15-11-12-22-20(13-15)25-18-5-3-4-6-19(18)28-2/h3-13H,1-2H3,(H,22,25)(H,23,26)(H,24,27)
InChIKeyFIRYHWASKVBBJR-UHFFFAOYSA-N
MW376.42 g/mol
LogP4.04
Rot. Bonds6

About N-(4-acetamidophenyl)-2-(2-methoxyanilino)pyridine-4-carboxamide

N-(4-acetamidophenyl)-2-(2-methoxyanilino)pyridine-4-carboxamide (PubChem CID 109177925) has the molecular formula C21H20N4O3 and a molecular weight of 376.42 g/mol. Its IUPAC name is N-(4-acetamidophenyl)-2-(2-methoxyanilino)pyridine-4-carboxamide.

Molecular Properties

Compound NameN-(4-acetamidophenyl)-2-(2-methoxyanilino)pyridine-4-carboxamide
PubChem CID109177925
Molecular FormulaC21H20N4O3
Molecular Weight376.42 g/mol
Exact Mass376.15
IUPAC NameN-(4-acetamidophenyl)-2-(2-methoxyanilino)pyridine-4-carboxamide
SMILESCOc1ccccc1Nc1cc(C(=O)Nc2ccc(NC(C)=O)cc2)ccn1
InChIInChI=1S/C21H20N4O3/c1-14(26)23-16-7-9-17(10-8-16)24-21(27)15-11-12-22-20(13-15)25-18-5-3-4-6-19(18)28-2/h3-13H,1-2H3,(H,22,25)(H,23,26)(H,24,27)
InChIKeyFIRYHWASKVBBJR-UHFFFAOYSA-N
XLogP4.04
TPSA92.35 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.42
LogP ≤ 54.04
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(4-acetamidophenyl)-2-(2-methoxyanilino)pyridine-4-carboxamide?
The IUPAC name of N-(4-acetamidophenyl)-2-(2-methoxyanilino)pyridine-4-carboxamide (CID 109177925) is N-(4-acetamidophenyl)-2-(2-methoxyanilino)pyridine-4-carboxamide.
What is the SMILES notation for N-(4-acetamidophenyl)-2-(2-methoxyanilino)pyridine-4-carboxamide?
The canonical SMILES for N-(4-acetamidophenyl)-2-(2-methoxyanilino)pyridine-4-carboxamide is COc1ccccc1Nc1cc(C(=O)Nc2ccc(NC(C)=O)cc2)ccn1.
What is the InChIKey of N-(4-acetamidophenyl)-2-(2-methoxyanilino)pyridine-4-carboxamide?
The InChIKey is FIRYHWASKVBBJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20N4O3/c1-14(26)23-16-7-9-17(10-8-16)24-21(27)15-11-12-22-20(13-15)25-18-5-3-4-6-19(18)28-2/h3-13H,1-2H3,(H,22,25)(H,23,26)(H,24,27).
What are the key properties of N-(4-acetamidophenyl)-2-(2-methoxyanilino)pyridine-4-carboxamide?
N-(4-acetamidophenyl)-2-(2-methoxyanilino)pyridine-4-carboxamide has a molecular weight of 376.42 g/mol, XLogP of 4.04, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-acetamidophenyl)-2-(2-methoxyanilino)pyridine-4-carboxamide is sourced from PubChem (CID 109177925), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).