N-(3-bromo-5-methyl-2-pyridinyl)thiophene-3-carboxamide

C11H9BrN2OS — CID 11437936

IUPACN-(3-bromo-5-methyl-2-pyridinyl)thiophene-3-carboxamide
SMILESCc1cnc(NC(=O)c2ccsc2)c(Br)c1
InChIInChI=1S/C11H9BrN2OS/c1-7-4-9(12)10(13-5-7)14-11(15)8-2-3-16-6-8/h2-6H,1H3,(H,13,14,15)
InChIKeyGLLFKNQCIDIRGN-UHFFFAOYSA-N
MW297.18 g/mol
LogP3.47
Rot. Bonds2

About N-(3-bromo-5-methyl-2-pyridinyl)thiophene-3-carboxamide

N-(3-bromo-5-methyl-2-pyridinyl)thiophene-3-carboxamide (PubChem CID 11437936) has the molecular formula C11H9BrN2OS and a molecular weight of 297.18 g/mol. Its IUPAC name is N-(3-bromo-5-methyl-2-pyridinyl)thiophene-3-carboxamide.

Molecular Properties

Compound NameN-(3-bromo-5-methyl-2-pyridinyl)thiophene-3-carboxamide
PubChem CID11437936
Molecular FormulaC11H9BrN2OS
Molecular Weight297.18 g/mol
Exact Mass295.96
IUPAC NameN-(3-bromo-5-methyl-2-pyridinyl)thiophene-3-carboxamide
SMILESCc1cnc(NC(=O)c2ccsc2)c(Br)c1
InChIInChI=1S/C11H9BrN2OS/c1-7-4-9(12)10(13-5-7)14-11(15)8-2-3-16-6-8/h2-6H,1H3,(H,13,14,15)
InChIKeyGLLFKNQCIDIRGN-UHFFFAOYSA-N
XLogP3.47
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.18
LogP ≤ 53.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-bromo-5-methyl-2-pyridinyl)-5-fluoropyridine-3-carboxamide
CID 75496322
N-(3-bromo-4-methylphenyl)thiophene-3-carboxamide
CID 55027767
1-(3-bromo-5-methyl-2-pyridinyl)-3-methylurea
CID 127009526
N-(5-bromo-6-methyl-2-pyridinyl)thiophene-3-carboxamide
CID 79048508
N-(3-bromo-5-methyl-2-pyridinyl)-5-phenyl-1,2-oxazole-3-carboxamide
CID 119042897
N-(3-bromo-5-methyl-2-pyridinyl)-3-chloropyridine-4-carboxamide
CID 75388632
N-(3-bromo-5-methyl-2-pyridinyl)-4-tert-butyl-1,3-thiazole-5-carboxamide
CID 154739698
2-[(3-bromo-5-methyl-2-pyridinyl)amino]-1-thiophen-3-ylethanol
CID 114188611
N-(5-amino-2-methylphenyl)thiophene-3-carboxamide
CID 16775511
N-(3-bromo-5-methyl-2-pyridinyl)-5-cyclopropyl-2-fluorobenzamide
CID 167864596
N-pyrimidin-5-ylthiophene-3-carboxamide
CID 91557121
N-(2-methyl-5-pyridin-4-ylphenyl)thiophene-3-carboxamide
CID 122136858

Frequently Asked Questions

What is the IUPAC name of N-(3-bromo-5-methyl-2-pyridinyl)thiophene-3-carboxamide?
The IUPAC name of N-(3-bromo-5-methyl-2-pyridinyl)thiophene-3-carboxamide (CID 11437936) is N-(3-bromo-5-methyl-2-pyridinyl)thiophene-3-carboxamide.
What is the SMILES notation for N-(3-bromo-5-methyl-2-pyridinyl)thiophene-3-carboxamide?
The canonical SMILES for N-(3-bromo-5-methyl-2-pyridinyl)thiophene-3-carboxamide is Cc1cnc(NC(=O)c2ccsc2)c(Br)c1.
What is the InChIKey of N-(3-bromo-5-methyl-2-pyridinyl)thiophene-3-carboxamide?
The InChIKey is GLLFKNQCIDIRGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9BrN2OS/c1-7-4-9(12)10(13-5-7)14-11(15)8-2-3-16-6-8/h2-6H,1H3,(H,13,14,15).
What are the key properties of N-(3-bromo-5-methyl-2-pyridinyl)thiophene-3-carboxamide?
N-(3-bromo-5-methyl-2-pyridinyl)thiophene-3-carboxamide has a molecular weight of 297.18 g/mol, XLogP of 3.47, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-bromo-5-methyl-2-pyridinyl)thiophene-3-carboxamide is sourced from PubChem (CID 11437936), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).