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

C20H19N3O2 — CID 109242318

IUPACN-(4-methoxyphenyl)-5-(N-methylanilino)pyridine-3-carboxamide
SMILESCOc1ccc(NC(=O)c2cncc(N(C)c3ccccc3)c2)cc1
InChIInChI=1S/C20H19N3O2/c1-23(17-6-4-3-5-7-17)18-12-15(13-21-14-18)20(24)22-16-8-10-19(25-2)11-9-16/h3-14H,1-2H3,(H,22,24)
InChIKeyLJFWUVYFHNISOL-UHFFFAOYSA-N
MW333.39 g/mol
LogP4.11
Rot. Bonds5

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

N-(4-methoxyphenyl)-5-(N-methylanilino)pyridine-3-carboxamide (PubChem CID 109242318) has the molecular formula C20H19N3O2 and a molecular weight of 333.39 g/mol. Its IUPAC name is N-(4-methoxyphenyl)-5-(N-methylanilino)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(4-methoxyphenyl)-5-(N-methylanilino)pyridine-3-carboxamide
PubChem CID109242318
Molecular FormulaC20H19N3O2
Molecular Weight333.39 g/mol
Exact Mass333.15
IUPAC NameN-(4-methoxyphenyl)-5-(N-methylanilino)pyridine-3-carboxamide
SMILESCOc1ccc(NC(=O)c2cncc(N(C)c3ccccc3)c2)cc1
InChIInChI=1S/C20H19N3O2/c1-23(17-6-4-3-5-7-17)18-12-15(13-21-14-18)20(24)22-16-8-10-19(25-2)11-9-16/h3-14H,1-2H3,(H,22,24)
InChIKeyLJFWUVYFHNISOL-UHFFFAOYSA-N
XLogP4.11
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.39
LogP ≤ 54.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3,5-dimethylphenyl)-5-(N-methylanilino)pyridine-3-carboxamide
CID 109242288
N-(4-methoxyphenyl)-5-phenylpyridine-3-carboxamide
CID 110683719
5-[benzyl(propan-2-yl)amino]-N-(4-methoxyphenyl)pyridine-3-carboxamide
CID 109239760
3-methoxy-N-[4-(N-methylanilino)phenyl]benzamide
CID 112986095
N-(4-methoxyphenyl)-5-[methyl(2-pyridin-4-ylethyl)amino]pyridine-3-carboxamide
CID 109237121
5-N-(3-acetylphenyl)-3-N-(4-methoxyphenyl)pyridine-3,5-dicarboxamide
CID 109108917
5-N-(3,4-dimethylphenyl)-3-N-(4-methoxyphenyl)pyridine-3,5-dicarboxamide
CID 109108317
3-N-(4-methoxyphenyl)-5-N-(2-propan-2-ylphenyl)pyridine-3,5-dicarboxamide
CID 109108597
N-(4-methoxyphenyl)-5-(propan-2-ylamino)pyridine-3-carboxamide
CID 109223486
5-[(4-methoxyphenyl)sulfonylamino]-N-phenylpyridine-3-carboxamide
CID 20910442
5-(2-fluoroanilino)-N-(4-methoxyphenyl)pyridine-3-carboxamide
CID 109244174
4-N-(4-methoxyphenyl)-2-N-methyl-2-N-phenylpyridine-2,4-dicarboxamide
CID 109091500

Frequently Asked Questions

What is the IUPAC name of N-(4-methoxyphenyl)-5-(N-methylanilino)pyridine-3-carboxamide?
The IUPAC name of N-(4-methoxyphenyl)-5-(N-methylanilino)pyridine-3-carboxamide (CID 109242318) is N-(4-methoxyphenyl)-5-(N-methylanilino)pyridine-3-carboxamide.
What is the SMILES notation for N-(4-methoxyphenyl)-5-(N-methylanilino)pyridine-3-carboxamide?
The canonical SMILES for N-(4-methoxyphenyl)-5-(N-methylanilino)pyridine-3-carboxamide is COc1ccc(NC(=O)c2cncc(N(C)c3ccccc3)c2)cc1.
What is the InChIKey of N-(4-methoxyphenyl)-5-(N-methylanilino)pyridine-3-carboxamide?
The InChIKey is LJFWUVYFHNISOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19N3O2/c1-23(17-6-4-3-5-7-17)18-12-15(13-21-14-18)20(24)22-16-8-10-19(25-2)11-9-16/h3-14H,1-2H3,(H,22,24).
What are the key properties of N-(4-methoxyphenyl)-5-(N-methylanilino)pyridine-3-carboxamide?
N-(4-methoxyphenyl)-5-(N-methylanilino)pyridine-3-carboxamide has a molecular weight of 333.39 g/mol, XLogP of 4.11, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxyphenyl)-5-(N-methylanilino)pyridine-3-carboxamide is sourced from PubChem (CID 109242318), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).