N-(5-bromo-6-methyl-2-pyridinyl)furan-2-carboxamide

C11H9BrN2O2 — CID 955822

IUPACN-(5-bromo-6-methyl-2-pyridinyl)furan-2-carboxamide
SMILESCc1nc(NC(=O)c2ccco2)ccc1Br
InChIInChI=1S/C11H9BrN2O2/c1-7-8(12)4-5-10(13-7)14-11(15)9-3-2-6-16-9/h2-6H,1H3,(H,13,14,15)
InChIKeyXNKDQQDKRRNOST-UHFFFAOYSA-N
MW281.11 g/mol
LogP3.00
Rot. Bonds2

About N-(5-bromo-6-methyl-2-pyridinyl)furan-2-carboxamide

N-(5-bromo-6-methyl-2-pyridinyl)furan-2-carboxamide (PubChem CID 955822) has the molecular formula C11H9BrN2O2 and a molecular weight of 281.11 g/mol. Its IUPAC name is N-(5-bromo-6-methyl-2-pyridinyl)furan-2-carboxamide.

Molecular Properties

Compound NameN-(5-bromo-6-methyl-2-pyridinyl)furan-2-carboxamide
PubChem CID955822
Molecular FormulaC11H9BrN2O2
Molecular Weight281.11 g/mol
Exact Mass279.98
IUPAC NameN-(5-bromo-6-methyl-2-pyridinyl)furan-2-carboxamide
SMILESCc1nc(NC(=O)c2ccco2)ccc1Br
InChIInChI=1S/C11H9BrN2O2/c1-7-8(12)4-5-10(13-7)14-11(15)9-3-2-6-16-9/h2-6H,1H3,(H,13,14,15)
InChIKeyXNKDQQDKRRNOST-UHFFFAOYSA-N
XLogP3.00
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.11
LogP ≤ 53.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-bromo-N-(5-bromo-6-methyl-2-pyridinyl)benzamide
CID 4509258
N-(5-bromo-6-methyl-2-pyridinyl)-2,3-dihydroxybenzamide
CID 114343707
N-(5-bromo-6-methyl-2-pyridinyl)-6-(methylamino)pyridazine-3-carboxamide
CID 79048080
N-(4-bromo-2-pyridinyl)furan-2-carboxamide
CID 102674239
N-(5-bromo-6-methyl-2-pyridinyl)-2,4,6-trimethylbenzamide
CID 79048667
N-(5-bromo-6-methyl-2-pyridinyl)-3-hydroxybenzamide
CID 79049112
3-bromo-N-(5-bromo-6-methyl-2-pyridinyl)-5-methylbenzamide
CID 113460607
N-(5-bromo-6-methyl-2-pyridinyl)-5-iodothiophene-3-carboxamide
CID 79116772
N-(5-bromo-6-methyl-2-pyridinyl)-2-chloropyridine-4-carboxamide
CID 71987347
N-(3-methyl-1,2,4-oxadiazol-5-yl)furan-2-carboxamide
CID 103618054
N-(3-bromo-5-methylphenyl)furan-2-carboxamide
CID 110604733
N-(5-bromo-6-methyl-2-pyridinyl)-2-chloro-6-(methylamino)pyridine-4-carboxamide
CID 79048306

Frequently Asked Questions

What is the IUPAC name of N-(5-bromo-6-methyl-2-pyridinyl)furan-2-carboxamide?
The IUPAC name of N-(5-bromo-6-methyl-2-pyridinyl)furan-2-carboxamide (CID 955822) is N-(5-bromo-6-methyl-2-pyridinyl)furan-2-carboxamide.
What is the SMILES notation for N-(5-bromo-6-methyl-2-pyridinyl)furan-2-carboxamide?
The canonical SMILES for N-(5-bromo-6-methyl-2-pyridinyl)furan-2-carboxamide is Cc1nc(NC(=O)c2ccco2)ccc1Br.
What is the InChIKey of N-(5-bromo-6-methyl-2-pyridinyl)furan-2-carboxamide?
The InChIKey is XNKDQQDKRRNOST-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9BrN2O2/c1-7-8(12)4-5-10(13-7)14-11(15)9-3-2-6-16-9/h2-6H,1H3,(H,13,14,15).
What are the key properties of N-(5-bromo-6-methyl-2-pyridinyl)furan-2-carboxamide?
N-(5-bromo-6-methyl-2-pyridinyl)furan-2-carboxamide has a molecular weight of 281.11 g/mol, XLogP of 3.00, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-bromo-6-methyl-2-pyridinyl)furan-2-carboxamide is sourced from PubChem (CID 955822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).