5-N-(4-bromophenyl)pyridine-2,5-dicarboxamide

C13H10BrN3O2 — CID 47460208

IUPAC5-N-(4-bromophenyl)pyridine-2,5-dicarboxamide
SMILESNC(=O)c1ccc(C(=O)Nc2ccc(Br)cc2)cn1
InChIInChI=1S/C13H10BrN3O2/c14-9-2-4-10(5-3-9)17-13(19)8-1-6-11(12(15)18)16-7-8/h1-7H,(H2,15,18)(H,17,19)
InChIKeyDLMLBNBNRWKONS-UHFFFAOYSA-N
MW320.15 g/mol
LogP2.20
Rot. Bonds3

About 5-N-(4-bromophenyl)pyridine-2,5-dicarboxamide

5-N-(4-bromophenyl)pyridine-2,5-dicarboxamide (PubChem CID 47460208) has the molecular formula C13H10BrN3O2 and a molecular weight of 320.15 g/mol. Its IUPAC name is 5-N-(4-bromophenyl)pyridine-2,5-dicarboxamide.

Molecular Properties

Compound Name5-N-(4-bromophenyl)pyridine-2,5-dicarboxamide
PubChem CID47460208
Molecular FormulaC13H10BrN3O2
Molecular Weight320.15 g/mol
Exact Mass319.00
IUPAC Name5-N-(4-bromophenyl)pyridine-2,5-dicarboxamide
SMILESNC(=O)c1ccc(C(=O)Nc2ccc(Br)cc2)cn1
InChIInChI=1S/C13H10BrN3O2/c14-9-2-4-10(5-3-9)17-13(19)8-1-6-11(12(15)18)16-7-8/h1-7H,(H2,15,18)(H,17,19)
InChIKeyDLMLBNBNRWKONS-UHFFFAOYSA-N
XLogP2.20
TPSA85.08 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.15
LogP ≤ 52.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-[(4-bromophenyl)carbamoyl]pyridine-2-carboxylic acid
CID 43414649
N-(4-bromophenyl)-5-carbamothioylpyridine-2-carboxamide
CID 63724746
5-N-(4-bromo-3-methylphenyl)pyridine-2,5-dicarboxamide
CID 47460528
5-N-(3,4-dichlorophenyl)pyridine-2,5-dicarboxamide
CID 47460215
5-N-(1H-pyrazol-4-yl)pyridine-2,5-dicarboxamide
CID 86858757
4-bromo-N-[4-(carbamoylamino)phenyl]benzamide
CID 33151789
5-N-(3-fluorophenyl)pyridine-2,5-dicarboxamide
CID 47460385
methyl 5-[(6-methoxycarbonyl-3-pyridinyl)carbamoyl]pyridine-2-carboxylate
CID 166208657
5-amino-N-(4-bromophenyl)pyrazine-2-carboxamide
CID 113381818
5-N-(3-methoxyphenyl)pyridine-2,5-dicarboxamide
CID 47460212
N-(4-bromophenyl)-1H-pyrazole-4-carboxamide
CID 43532863
2-N,5-N-bis[4-(dimethylamino)phenyl]pyridine-2,5-dicarboxamide
CID 4165025

Frequently Asked Questions

What is the IUPAC name of 5-N-(4-bromophenyl)pyridine-2,5-dicarboxamide?
The IUPAC name of 5-N-(4-bromophenyl)pyridine-2,5-dicarboxamide (CID 47460208) is 5-N-(4-bromophenyl)pyridine-2,5-dicarboxamide.
What is the SMILES notation for 5-N-(4-bromophenyl)pyridine-2,5-dicarboxamide?
The canonical SMILES for 5-N-(4-bromophenyl)pyridine-2,5-dicarboxamide is NC(=O)c1ccc(C(=O)Nc2ccc(Br)cc2)cn1.
What is the InChIKey of 5-N-(4-bromophenyl)pyridine-2,5-dicarboxamide?
The InChIKey is DLMLBNBNRWKONS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10BrN3O2/c14-9-2-4-10(5-3-9)17-13(19)8-1-6-11(12(15)18)16-7-8/h1-7H,(H2,15,18)(H,17,19).
What are the key properties of 5-N-(4-bromophenyl)pyridine-2,5-dicarboxamide?
5-N-(4-bromophenyl)pyridine-2,5-dicarboxamide has a molecular weight of 320.15 g/mol, XLogP of 2.20, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-N-(4-bromophenyl)pyridine-2,5-dicarboxamide is sourced from PubChem (CID 47460208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).