5-bromo-2-(methylamino)-N-(1,2-oxazol-3-yl)pyridine-3-carboxamide

C10H9BrN4O2 — CID 55132805

IUPAC5-bromo-2-(methylamino)-N-(1,2-oxazol-3-yl)pyridine-3-carboxamide
SMILESCNc1ncc(Br)cc1C(=O)Nc1ccon1
InChIInChI=1S/C10H9BrN4O2/c1-12-9-7(4-6(11)5-13-9)10(16)14-8-2-3-17-15-8/h2-5H,1H3,(H,12,13)(H,14,15,16)
InChIKeyJIDYAQUGQQNUIV-UHFFFAOYSA-N
MW297.11 g/mol
LogP2.13
Rot. Bonds3

About 5-bromo-2-(methylamino)-N-(1,2-oxazol-3-yl)pyridine-3-carboxamide

5-bromo-2-(methylamino)-N-(1,2-oxazol-3-yl)pyridine-3-carboxamide (PubChem CID 55132805) has the molecular formula C10H9BrN4O2 and a molecular weight of 297.11 g/mol. Its IUPAC name is 5-bromo-2-(methylamino)-N-(1,2-oxazol-3-yl)pyridine-3-carboxamide.

Molecular Properties

Compound Name5-bromo-2-(methylamino)-N-(1,2-oxazol-3-yl)pyridine-3-carboxamide
PubChem CID55132805
Molecular FormulaC10H9BrN4O2
Molecular Weight297.11 g/mol
Exact Mass295.99
IUPAC Name5-bromo-2-(methylamino)-N-(1,2-oxazol-3-yl)pyridine-3-carboxamide
SMILESCNc1ncc(Br)cc1C(=O)Nc1ccon1
InChIInChI=1S/C10H9BrN4O2/c1-12-9-7(4-6(11)5-13-9)10(16)14-8-2-3-17-15-8/h2-5H,1H3,(H,12,13)(H,14,15,16)
InChIKeyJIDYAQUGQQNUIV-UHFFFAOYSA-N
XLogP2.13
TPSA80.05 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.11
LogP ≤ 52.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 5-bromo-2-(methylamino)-N-(1,2-oxazol-3-yl)pyridine-3-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-bromo-2-(methylamino)-N-(6-oxo-1H-pyridazin-3-yl)pyridine-3-carboxamide
CID 116788035
5-bromo-N-(2,6-dichlorophenyl)-2-(methylamino)pyridine-3-carboxamide
CID 65499656
5-bromo-N-(4-bromo-2-fluorophenyl)-2-(methylamino)pyridine-3-carboxamide
CID 62170659
5-bromo-N-(2-chlorophenyl)-2-(methylamino)pyridine-3-carboxamide
CID 62166736
5-bromo-N-(4-bromo-2-chlorophenyl)-2-(methylamino)pyridine-3-carboxamide
CID 62167546
6-(methylamino)-N-(1,2-oxazol-3-yl)pyridine-3-carboxamide
CID 62903794
5-bromo-N-(2-chloro-4-methylphenyl)-2-(methylamino)pyridine-3-carboxamide
CID 62165434
5-bromo-N',N'-dimethyl-2-(methylamino)pyridine-3-carbohydrazide
CID 83022924
5-bromo-N-tert-butyl-2-(methylamino)pyridine-3-carboxamide
CID 62172702
5-bromo-N-(2,3-difluorophenyl)-2-(methylamino)pyridine-3-carboxamide
CID 62181848
5-bromo-2-(methylamino)-N-(2,3,5-trifluorophenyl)pyridine-3-carboxamide
CID 62812436
5-bromo-N-(2-chloro-4-fluorophenyl)-2-(methylamino)pyridine-3-carboxamide
CID 62166681

Frequently Asked Questions

What is the IUPAC name of 5-bromo-2-(methylamino)-N-(1,2-oxazol-3-yl)pyridine-3-carboxamide?
The IUPAC name of 5-bromo-2-(methylamino)-N-(1,2-oxazol-3-yl)pyridine-3-carboxamide (CID 55132805) is 5-bromo-2-(methylamino)-N-(1,2-oxazol-3-yl)pyridine-3-carboxamide.
What is the SMILES notation for 5-bromo-2-(methylamino)-N-(1,2-oxazol-3-yl)pyridine-3-carboxamide?
The canonical SMILES for 5-bromo-2-(methylamino)-N-(1,2-oxazol-3-yl)pyridine-3-carboxamide is CNc1ncc(Br)cc1C(=O)Nc1ccon1.
What is the InChIKey of 5-bromo-2-(methylamino)-N-(1,2-oxazol-3-yl)pyridine-3-carboxamide?
The InChIKey is JIDYAQUGQQNUIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9BrN4O2/c1-12-9-7(4-6(11)5-13-9)10(16)14-8-2-3-17-15-8/h2-5H,1H3,(H,12,13)(H,14,15,16).
What are the key properties of 5-bromo-2-(methylamino)-N-(1,2-oxazol-3-yl)pyridine-3-carboxamide?
5-bromo-2-(methylamino)-N-(1,2-oxazol-3-yl)pyridine-3-carboxamide has a molecular weight of 297.11 g/mol, XLogP of 2.13, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-2-(methylamino)-N-(1,2-oxazol-3-yl)pyridine-3-carboxamide is sourced from PubChem (CID 55132805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).