N-(2-methoxyphenyl)-5-(4-methylanilino)pyridine-3-carboxamide

C20H19N3O2 — CID 109242131

IUPACN-(2-methoxyphenyl)-5-(4-methylanilino)pyridine-3-carboxamide
SMILESCOc1ccccc1NC(=O)c1cncc(Nc2ccc(C)cc2)c1
InChIInChI=1S/C20H19N3O2/c1-14-7-9-16(10-8-14)22-17-11-15(12-21-13-17)20(24)23-18-5-3-4-6-19(18)25-2/h3-13,22H,1-2H3,(H,23,24)
InChIKeyIVGZJUHHJGUPFC-UHFFFAOYSA-N
MW333.39 g/mol
LogP4.39
Rot. Bonds5

About N-(2-methoxyphenyl)-5-(4-methylanilino)pyridine-3-carboxamide

N-(2-methoxyphenyl)-5-(4-methylanilino)pyridine-3-carboxamide (PubChem CID 109242131) has the molecular formula C20H19N3O2 and a molecular weight of 333.39 g/mol. Its IUPAC name is N-(2-methoxyphenyl)-5-(4-methylanilino)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(2-methoxyphenyl)-5-(4-methylanilino)pyridine-3-carboxamide
PubChem CID109242131
Molecular FormulaC20H19N3O2
Molecular Weight333.39 g/mol
Exact Mass333.15
IUPAC NameN-(2-methoxyphenyl)-5-(4-methylanilino)pyridine-3-carboxamide
SMILESCOc1ccccc1NC(=O)c1cncc(Nc2ccc(C)cc2)c1
InChIInChI=1S/C20H19N3O2/c1-14-7-9-16(10-8-14)22-17-11-15(12-21-13-17)20(24)23-18-5-3-4-6-19(18)25-2/h3-13,22H,1-2H3,(H,23,24)
InChIKeyIVGZJUHHJGUPFC-UHFFFAOYSA-N
XLogP4.39
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.39
LogP ≤ 54.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-methoxyphenyl)-5-(2,4,6-trimethylanilino)pyridine-3-carboxamide
CID 109243927
5-(2,3-dimethylanilino)-N-(2-methoxyphenyl)pyridine-3-carboxamide
CID 109243291
5-(2,4-dimethoxyanilino)-N-(2-methoxyphenyl)pyridine-3-carboxamide
CID 109245108
N-(2-methoxy-5-methylphenyl)-5-(4-propan-2-ylanilino)pyridine-3-carboxamide
CID 109243868
N-(2,3-dimethylphenyl)-5-(4-methylanilino)pyridine-3-carboxamide
CID 109242107
3-N-(3,4-dimethylphenyl)-5-N-(2-methoxyphenyl)pyridine-3,5-dicarboxamide
CID 109108315
N-(4-methoxyphenyl)-5-(4-methylanilino)pyridine-3-carboxamide
CID 109242133
5-N-(2-methoxyphenyl)-3-N-phenylpyridine-3,5-dicarboxamide
CID 109107789
N-(2-cyanophenyl)-5-(2-methoxy-5-methylanilino)pyridine-3-carboxamide
CID 109245547
N-(5-chloro-2-methylphenyl)-5-(2-methoxyanilino)pyridine-3-carboxamide
CID 109244720
5-(3,4-dimethylanilino)-N-(2-ethoxyphenyl)pyridine-3-carboxamide
CID 109242967
5-(4-chloroanilino)-N-(5-chloro-2-methoxyphenyl)pyridine-3-carboxamide
CID 109244615

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyphenyl)-5-(4-methylanilino)pyridine-3-carboxamide?
The IUPAC name of N-(2-methoxyphenyl)-5-(4-methylanilino)pyridine-3-carboxamide (CID 109242131) is N-(2-methoxyphenyl)-5-(4-methylanilino)pyridine-3-carboxamide.
What is the SMILES notation for N-(2-methoxyphenyl)-5-(4-methylanilino)pyridine-3-carboxamide?
The canonical SMILES for N-(2-methoxyphenyl)-5-(4-methylanilino)pyridine-3-carboxamide is COc1ccccc1NC(=O)c1cncc(Nc2ccc(C)cc2)c1.
What is the InChIKey of N-(2-methoxyphenyl)-5-(4-methylanilino)pyridine-3-carboxamide?
The InChIKey is IVGZJUHHJGUPFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19N3O2/c1-14-7-9-16(10-8-14)22-17-11-15(12-21-13-17)20(24)23-18-5-3-4-6-19(18)25-2/h3-13,22H,1-2H3,(H,23,24).
What are the key properties of N-(2-methoxyphenyl)-5-(4-methylanilino)pyridine-3-carboxamide?
N-(2-methoxyphenyl)-5-(4-methylanilino)pyridine-3-carboxamide has a molecular weight of 333.39 g/mol, XLogP of 4.39, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyphenyl)-5-(4-methylanilino)pyridine-3-carboxamide is sourced from PubChem (CID 109242131), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).