5-bromo-N-(7-cyano-[1,2,4]triazolo[1,5-a]pyridin-2-yl)pyridine-3-carboxamide

C13H7BrN6O — CID 110455251

IUPAC5-bromo-N-(7-cyano-[1,2,4]triazolo[1,5-a]pyridin-2-yl)pyridine-3-carboxamide
SMILESN#Cc1ccn2nc(NC(=O)c3cncc(Br)c3)nc2c1
InChIInChI=1S/C13H7BrN6O/c14-10-4-9(6-16-7-10)12(21)18-13-17-11-3-8(5-15)1-2-20(11)19-13/h1-4,6-7H,(H,18,19,21)
InChIKeyFCVSNAFIIBSOTG-UHFFFAOYSA-N
MW343.14 g/mol
LogP2.01
Rot. Bonds2

About 5-bromo-N-(7-cyano-[1,2,4]triazolo[1,5-a]pyridin-2-yl)pyridine-3-carboxamide

5-bromo-N-(7-cyano-[1,2,4]triazolo[1,5-a]pyridin-2-yl)pyridine-3-carboxamide (PubChem CID 110455251) has the molecular formula C13H7BrN6O and a molecular weight of 343.14 g/mol. Its IUPAC name is 5-bromo-N-(7-cyano-[1,2,4]triazolo[1,5-a]pyridin-2-yl)pyridine-3-carboxamide.

Molecular Properties

Compound Name5-bromo-N-(7-cyano-[1,2,4]triazolo[1,5-a]pyridin-2-yl)pyridine-3-carboxamide
PubChem CID110455251
Molecular FormulaC13H7BrN6O
Molecular Weight343.14 g/mol
Exact Mass341.99
IUPAC Name5-bromo-N-(7-cyano-[1,2,4]triazolo[1,5-a]pyridin-2-yl)pyridine-3-carboxamide
SMILESN#Cc1ccn2nc(NC(=O)c3cncc(Br)c3)nc2c1
InChIInChI=1S/C13H7BrN6O/c14-10-4-9(6-16-7-10)12(21)18-13-17-11-3-8(5-15)1-2-20(11)19-13/h1-4,6-7H,(H,18,19,21)
InChIKeyFCVSNAFIIBSOTG-UHFFFAOYSA-N
XLogP2.01
TPSA95.97 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.14
LogP ≤ 52.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 5-bromo-N-(7-cyano-[1,2,4]triazolo[1,5-a]pyridin-2-yl)pyridine-3-carboxamide with MolForge

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Related Compounds

5-bromo-N-(4-cyano-2-methoxyphenyl)pyridine-3-carboxamide
CID 104849115
5-bromo-N-pyrimidin-2-ylpyridine-3-carboxamide
CID 29367937
5-bromo-N-(5-cyano-1,3-thiazol-2-yl)pyridine-3-carboxamide
CID 90603525
5-bromo-N-(5-cyano-3-fluoro-2-methylphenyl)pyridine-3-carboxamide
CID 60795117
5-bromo-N-(1-methylpyrazol-3-yl)pyridine-3-carboxamide
CID 18152573
N-(7-phenyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)pyridine-4-carboxamide
CID 155527846
5-bromo-N-[4-(carbamoylamino)phenyl]pyridine-3-carboxamide
CID 33152161
5-bromo-N-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)pyridine-3-carboxamide
CID 4798185
3-chloro-N-(7-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)benzamide
CID 155541099
N'-benzoyl-5-bromopyridine-3-carbohydrazide
CID 40613239
5-bromo-N-(3,5-dichlorophenyl)pyridine-3-carboxamide
CID 731484
5-bromo-N-(5-bromo-2-methylphenyl)pyridine-3-carboxamide
CID 43806322

Frequently Asked Questions

What is the IUPAC name of 5-bromo-N-(7-cyano-[1,2,4]triazolo[1,5-a]pyridin-2-yl)pyridine-3-carboxamide?
The IUPAC name of 5-bromo-N-(7-cyano-[1,2,4]triazolo[1,5-a]pyridin-2-yl)pyridine-3-carboxamide (CID 110455251) is 5-bromo-N-(7-cyano-[1,2,4]triazolo[1,5-a]pyridin-2-yl)pyridine-3-carboxamide.
What is the SMILES notation for 5-bromo-N-(7-cyano-[1,2,4]triazolo[1,5-a]pyridin-2-yl)pyridine-3-carboxamide?
The canonical SMILES for 5-bromo-N-(7-cyano-[1,2,4]triazolo[1,5-a]pyridin-2-yl)pyridine-3-carboxamide is N#Cc1ccn2nc(NC(=O)c3cncc(Br)c3)nc2c1.
What is the InChIKey of 5-bromo-N-(7-cyano-[1,2,4]triazolo[1,5-a]pyridin-2-yl)pyridine-3-carboxamide?
The InChIKey is FCVSNAFIIBSOTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H7BrN6O/c14-10-4-9(6-16-7-10)12(21)18-13-17-11-3-8(5-15)1-2-20(11)19-13/h1-4,6-7H,(H,18,19,21).
What are the key properties of 5-bromo-N-(7-cyano-[1,2,4]triazolo[1,5-a]pyridin-2-yl)pyridine-3-carboxamide?
5-bromo-N-(7-cyano-[1,2,4]triazolo[1,5-a]pyridin-2-yl)pyridine-3-carboxamide has a molecular weight of 343.14 g/mol, XLogP of 2.01, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-N-(7-cyano-[1,2,4]triazolo[1,5-a]pyridin-2-yl)pyridine-3-carboxamide is sourced from PubChem (CID 110455251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).