2-N-(4-methylphenyl)pyridine-2,3-dicarboxamide

C14H13N3O2 — CID 143053428

IUPAC2-N-(4-methylphenyl)pyridine-2,3-dicarboxamide
SMILESCc1ccc(NC(=O)c2ncccc2C(N)=O)cc1
InChIInChI=1S/C14H13N3O2/c1-9-4-6-10(7-5-9)17-14(19)12-11(13(15)18)3-2-8-16-12/h2-8H,1H3,(H2,15,18)(H,17,19)
InChIKeyWZONKJNMKLLKTN-UHFFFAOYSA-N
MW255.28 g/mol
LogP1.74
Rot. Bonds3

About 2-N-(4-methylphenyl)pyridine-2,3-dicarboxamide

2-N-(4-methylphenyl)pyridine-2,3-dicarboxamide (PubChem CID 143053428) has the molecular formula C14H13N3O2 and a molecular weight of 255.28 g/mol. Its IUPAC name is 2-N-(4-methylphenyl)pyridine-2,3-dicarboxamide.

Molecular Properties

Compound Name2-N-(4-methylphenyl)pyridine-2,3-dicarboxamide
PubChem CID143053428
Molecular FormulaC14H13N3O2
Molecular Weight255.28 g/mol
Exact Mass255.10
IUPAC Name2-N-(4-methylphenyl)pyridine-2,3-dicarboxamide
SMILESCc1ccc(NC(=O)c2ncccc2C(N)=O)cc1
InChIInChI=1S/C14H13N3O2/c1-9-4-6-10(7-5-9)17-14(19)12-11(13(15)18)3-2-8-16-12/h2-8H,1H3,(H2,15,18)(H,17,19)
InChIKeyWZONKJNMKLLKTN-UHFFFAOYSA-N
XLogP1.74
TPSA85.08 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.28
LogP ≤ 51.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(4-methylphenyl)carbamoyl]pyridine-3-carboxylate
CID 6920825
2-[(4-carboxyphenyl)carbamoyl]pyridine-3-carboxylic acid
CID 21231390
2-anilino-N-(4-methylphenyl)pyridine-3-carboxamide
CID 23632392
3-amino-N-[4-(carbamoylamino)phenyl]pyridine-2-carboxamide
CID 104741358
N-(4-iodophenyl)-3-methylpyridine-2-carboxamide
CID 62339482
dichloromanganese;bis(N-(4-methylphenyl)pyridine-2-carboxamide)
CID 11455628
2-bromo-N-(4-carbamoylphenyl)pyridine-3-carboxamide
CID 103751776
N-(2-carbamothioylphenyl)-3-methylpyridine-2-carboxamide
CID 62341176
2-bromo-N-[4-(carbamoylamino)phenyl]pyridine-3-carboxamide
CID 103752138
2-[(3,4-dichlorophenyl)carbamoyl]pyridine-3-carboxylic acid
CID 53270655
N-(4-methylphenyl)-1,5-naphthyridine-2-carboxamide
CID 70972115
2-(3-fluoroanilino)-N-(4-methylphenyl)pyridine-3-carboxamide
CID 23632400

Frequently Asked Questions

What is the IUPAC name of 2-N-(4-methylphenyl)pyridine-2,3-dicarboxamide?
The IUPAC name of 2-N-(4-methylphenyl)pyridine-2,3-dicarboxamide (CID 143053428) is 2-N-(4-methylphenyl)pyridine-2,3-dicarboxamide.
What is the SMILES notation for 2-N-(4-methylphenyl)pyridine-2,3-dicarboxamide?
The canonical SMILES for 2-N-(4-methylphenyl)pyridine-2,3-dicarboxamide is Cc1ccc(NC(=O)c2ncccc2C(N)=O)cc1.
What is the InChIKey of 2-N-(4-methylphenyl)pyridine-2,3-dicarboxamide?
The InChIKey is WZONKJNMKLLKTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N3O2/c1-9-4-6-10(7-5-9)17-14(19)12-11(13(15)18)3-2-8-16-12/h2-8H,1H3,(H2,15,18)(H,17,19).
What are the key properties of 2-N-(4-methylphenyl)pyridine-2,3-dicarboxamide?
2-N-(4-methylphenyl)pyridine-2,3-dicarboxamide has a molecular weight of 255.28 g/mol, XLogP of 1.74, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-(4-methylphenyl)pyridine-2,3-dicarboxamide is sourced from PubChem (CID 143053428), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).