5-N-(2-aminophenyl)-2-N-methylpyridine-2,5-dicarboxamide

C14H14N4O2 — CID 53245480

IUPAC5-N-(2-aminophenyl)-2-N-methylpyridine-2,5-dicarboxamide
SMILESCNC(=O)c1ccc(C(=O)Nc2ccccc2N)cn1
InChIInChI=1S/C14H14N4O2/c1-16-14(20)12-7-6-9(8-17-12)13(19)18-11-5-3-2-4-10(11)15/h2-8H,15H2,1H3,(H,16,20)(H,18,19)
InChIKeyREZHNWAUWOOHHG-UHFFFAOYSA-N
MW270.29 g/mol
LogP1.28
Rot. Bonds3

About 5-N-(2-aminophenyl)-2-N-methylpyridine-2,5-dicarboxamide

5-N-(2-aminophenyl)-2-N-methylpyridine-2,5-dicarboxamide (PubChem CID 53245480) has the molecular formula C14H14N4O2 and a molecular weight of 270.29 g/mol. Its IUPAC name is 5-N-(2-aminophenyl)-2-N-methylpyridine-2,5-dicarboxamide.

Molecular Properties

Compound Name5-N-(2-aminophenyl)-2-N-methylpyridine-2,5-dicarboxamide
PubChem CID53245480
Molecular FormulaC14H14N4O2
Molecular Weight270.29 g/mol
Exact Mass270.11
IUPAC Name5-N-(2-aminophenyl)-2-N-methylpyridine-2,5-dicarboxamide
SMILESCNC(=O)c1ccc(C(=O)Nc2ccccc2N)cn1
InChIInChI=1S/C14H14N4O2/c1-16-14(20)12-7-6-9(8-17-12)13(19)18-11-5-3-2-4-10(11)15/h2-8H,15H2,1H3,(H,16,20)(H,18,19)
InChIKeyREZHNWAUWOOHHG-UHFFFAOYSA-N
XLogP1.28
TPSA97.11 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.29
LogP ≤ 51.28
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-N-(2-aminophenyl)-5-N-(2-hydroxyethyl)pyridine-2,5-dicarboxamide
CID 10266798
2-N-(2-aminophenyl)-5-N-[2-(dimethylamino)ethyl]pyridine-2,5-dicarboxamide
CID 10019343
5-N-(2-aminophenyl)-2-N-[2-[di(propan-2-yl)amino]ethyl]pyridine-2,5-dicarboxamide
CID 10475062
2-N-(2-aminophenyl)-5-N-(2,2,3,3,3-pentafluoropropyl)pyridine-2,5-dicarboxamide
CID 10430337
N-(2-aminophenyl)-5-ethylpyridine-2-carboxamide
CID 145488615
2-N,5-N-bis(2-methoxyphenyl)pyridine-2,5-dicarboxamide
CID 1369664
5-amino-N-[2-(methylcarbamoyl)phenyl]pyridine-2-carboxamide
CID 81316970
N-(2-aminophenyl)-1H-pyrazole-4-carboxamide
CID 43600055
5-[(2-fluorophenyl)carbamoyl]pyridine-2-carboxylic acid
CID 15121186
N-(2-aminophenyl)-4-hydroxybenzamide;ethane
CID 145225833
4-[(2-aminophenyl)carbamoyl]benzoic acid
CID 61408098
N-(2-aminophenyl)-6-(3,5-dimethylpiperazin-1-yl)pyridine-3-carboxamide
CID 69085241

Frequently Asked Questions

What is the IUPAC name of 5-N-(2-aminophenyl)-2-N-methylpyridine-2,5-dicarboxamide?
The IUPAC name of 5-N-(2-aminophenyl)-2-N-methylpyridine-2,5-dicarboxamide (CID 53245480) is 5-N-(2-aminophenyl)-2-N-methylpyridine-2,5-dicarboxamide.
What is the SMILES notation for 5-N-(2-aminophenyl)-2-N-methylpyridine-2,5-dicarboxamide?
The canonical SMILES for 5-N-(2-aminophenyl)-2-N-methylpyridine-2,5-dicarboxamide is CNC(=O)c1ccc(C(=O)Nc2ccccc2N)cn1.
What is the InChIKey of 5-N-(2-aminophenyl)-2-N-methylpyridine-2,5-dicarboxamide?
The InChIKey is REZHNWAUWOOHHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N4O2/c1-16-14(20)12-7-6-9(8-17-12)13(19)18-11-5-3-2-4-10(11)15/h2-8H,15H2,1H3,(H,16,20)(H,18,19).
What are the key properties of 5-N-(2-aminophenyl)-2-N-methylpyridine-2,5-dicarboxamide?
5-N-(2-aminophenyl)-2-N-methylpyridine-2,5-dicarboxamide has a molecular weight of 270.29 g/mol, XLogP of 1.28, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-N-(2-aminophenyl)-2-N-methylpyridine-2,5-dicarboxamide is sourced from PubChem (CID 53245480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).