5-amino-6-(2,4-dibromoanilino)pyridine-2-carboxamide

C12H10Br2N4O — CID 114405827

IUPAC5-amino-6-(2,4-dibromoanilino)pyridine-2-carboxamide
SMILESNC(=O)c1ccc(N)c(Nc2ccc(Br)cc2Br)n1
InChIInChI=1S/C12H10Br2N4O/c13-6-1-3-9(7(14)5-6)17-12-8(15)2-4-10(18-12)11(16)19/h1-5H,15H2,(H2,16,19)(H,17,18)
InChIKeyVRLZLSNSHGSGKX-UHFFFAOYSA-N
MW386.05 g/mol
LogP3.03
Rot. Bonds3

About 5-amino-6-(2,4-dibromoanilino)pyridine-2-carboxamide

5-amino-6-(2,4-dibromoanilino)pyridine-2-carboxamide (PubChem CID 114405827) has the molecular formula C12H10Br2N4O and a molecular weight of 386.05 g/mol. Its IUPAC name is 5-amino-6-(2,4-dibromoanilino)pyridine-2-carboxamide.

Molecular Properties

Compound Name5-amino-6-(2,4-dibromoanilino)pyridine-2-carboxamide
PubChem CID114405827
Molecular FormulaC12H10Br2N4O
Molecular Weight386.05 g/mol
Exact Mass383.92
IUPAC Name5-amino-6-(2,4-dibromoanilino)pyridine-2-carboxamide
SMILESNC(=O)c1ccc(N)c(Nc2ccc(Br)cc2Br)n1
InChIInChI=1S/C12H10Br2N4O/c13-6-1-3-9(7(14)5-6)17-12-8(15)2-4-10(18-12)11(16)19/h1-5H,15H2,(H2,16,19)(H,17,18)
InChIKeyVRLZLSNSHGSGKX-UHFFFAOYSA-N
XLogP3.03
TPSA94.03 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.05
LogP ≤ 53.03
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 5-amino-6-(2,4-dibromoanilino)pyridine-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-amino-6-(4-bromo-2-ethylanilino)pyridine-2-carboxamide
CID 114407262
5-amino-6-(5-bromo-2,4-difluoroanilino)pyridine-2-carboxamide
CID 102854816
5-amino-6-(5-bromo-2-fluoroanilino)pyridine-2-carboxylic acid
CID 114405495
methyl 5-amino-6-(4-bromo-2-ethylanilino)pyridine-2-carboxylate
CID 114407264
methyl 5-amino-6-(2-bromo-4-cyanoanilino)pyridine-2-carboxylate
CID 107793040
5-amino-6-(5-bromo-2-methoxyanilino)pyridine-2-carboxylic acid
CID 114405965
6-amino-N-(2,4-dibromophenyl)pyridazine-3-carboxamide
CID 62187350
5-amino-6-[2-(trifluoromethyl)anilino]pyridine-2-carboxamide
CID 114405028
5-amino-6-(2-tert-butylanilino)pyridine-2-carboxamide
CID 114406741
5-amino-6-(2-bromo-5-fluoroanilino)pyridine-2-carboxylic acid
CID 107637898
5-amino-6-[3-(trifluoromethyl)anilino]pyridine-2-carboxamide
CID 114405030
5-amino-6-(3-ethylanilino)pyridine-2-carboxamide
CID 114405232

Frequently Asked Questions

What is the IUPAC name of 5-amino-6-(2,4-dibromoanilino)pyridine-2-carboxamide?
The IUPAC name of 5-amino-6-(2,4-dibromoanilino)pyridine-2-carboxamide (CID 114405827) is 5-amino-6-(2,4-dibromoanilino)pyridine-2-carboxamide.
What is the SMILES notation for 5-amino-6-(2,4-dibromoanilino)pyridine-2-carboxamide?
The canonical SMILES for 5-amino-6-(2,4-dibromoanilino)pyridine-2-carboxamide is NC(=O)c1ccc(N)c(Nc2ccc(Br)cc2Br)n1.
What is the InChIKey of 5-amino-6-(2,4-dibromoanilino)pyridine-2-carboxamide?
The InChIKey is VRLZLSNSHGSGKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10Br2N4O/c13-6-1-3-9(7(14)5-6)17-12-8(15)2-4-10(18-12)11(16)19/h1-5H,15H2,(H2,16,19)(H,17,18).
What are the key properties of 5-amino-6-(2,4-dibromoanilino)pyridine-2-carboxamide?
5-amino-6-(2,4-dibromoanilino)pyridine-2-carboxamide has a molecular weight of 386.05 g/mol, XLogP of 3.03, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-6-(2,4-dibromoanilino)pyridine-2-carboxamide is sourced from PubChem (CID 114405827), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).