N-(5-bromo-1,3-thiazol-2-yl)furan-2-carboxamide

C8H5BrN2O2S — CID 60655632

IUPACN-(5-bromo-1,3-thiazol-2-yl)furan-2-carboxamide
SMILESO=C(Nc1ncc(Br)s1)c1ccco1
InChIInChI=1S/C8H5BrN2O2S/c9-6-4-10-8(14-6)11-7(12)5-2-1-3-13-5/h1-4H,(H,10,11,12)
InChIKeyAFGSRZLYTCEGFQ-UHFFFAOYSA-N
MW273.11 g/mol
LogP2.75
Rot. Bonds2

About N-(5-bromo-1,3-thiazol-2-yl)furan-2-carboxamide

N-(5-bromo-1,3-thiazol-2-yl)furan-2-carboxamide (PubChem CID 60655632) has the molecular formula C8H5BrN2O2S and a molecular weight of 273.11 g/mol. Its IUPAC name is N-(5-bromo-1,3-thiazol-2-yl)furan-2-carboxamide.

Molecular Properties

Compound NameN-(5-bromo-1,3-thiazol-2-yl)furan-2-carboxamide
PubChem CID60655632
Molecular FormulaC8H5BrN2O2S
Molecular Weight273.11 g/mol
Exact Mass271.93
IUPAC NameN-(5-bromo-1,3-thiazol-2-yl)furan-2-carboxamide
SMILESO=C(Nc1ncc(Br)s1)c1ccco1
InChIInChI=1S/C8H5BrN2O2S/c9-6-4-10-8(14-6)11-7(12)5-2-1-3-13-5/h1-4H,(H,10,11,12)
InChIKeyAFGSRZLYTCEGFQ-UHFFFAOYSA-N
XLogP2.75
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.11
LogP ≤ 52.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(5-bromo-1,3-thiazol-2-yl)-3-hydroxybenzamide
CID 60654759
N-(5-bromo-1,3-thiazol-2-yl)-2-(methylamino)pyridine-4-carboxamide
CID 62181432
N-(5-bromo-1,3-thiazol-2-yl)-6-(methylamino)pyridine-2-carboxamide
CID 55052576
N-(4-bromo-2-pyridinyl)furan-2-carboxamide
CID 102674239
N-(5-bromo-1,3-thiazol-2-yl)pyrimidine-4-carboxamide
CID 130821730
N-(5-bromo-1,3-thiazol-2-yl)-2-methylpyrazole-3-carboxamide
CID 1235992
N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide
CID 836941
N-[4-(furan-2-carbonylamino)phenyl]furan-2-carboxamide
CID 565232
N-[5-(5-bromothiophen-2-yl)-1,3,4-oxadiazol-2-yl]furan-2-carboxamide
CID 42110858
N-(4,7-dimethyl-1,3-benzothiazol-2-yl)furan-2-carboxamide
CID 2159294
N-[5-(2-fluorophenyl)-1,3,4-thiadiazol-2-yl]furan-2-carboxamide
CID 860502
N-(5-bromo-1,3-thiazol-2-yl)-4-propan-2-ylbenzamide
CID 60654890

Frequently Asked Questions

What is the IUPAC name of N-(5-bromo-1,3-thiazol-2-yl)furan-2-carboxamide?
The IUPAC name of N-(5-bromo-1,3-thiazol-2-yl)furan-2-carboxamide (CID 60655632) is N-(5-bromo-1,3-thiazol-2-yl)furan-2-carboxamide.
What is the SMILES notation for N-(5-bromo-1,3-thiazol-2-yl)furan-2-carboxamide?
The canonical SMILES for N-(5-bromo-1,3-thiazol-2-yl)furan-2-carboxamide is O=C(Nc1ncc(Br)s1)c1ccco1.
What is the InChIKey of N-(5-bromo-1,3-thiazol-2-yl)furan-2-carboxamide?
The InChIKey is AFGSRZLYTCEGFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H5BrN2O2S/c9-6-4-10-8(14-6)11-7(12)5-2-1-3-13-5/h1-4H,(H,10,11,12).
What are the key properties of N-(5-bromo-1,3-thiazol-2-yl)furan-2-carboxamide?
N-(5-bromo-1,3-thiazol-2-yl)furan-2-carboxamide has a molecular weight of 273.11 g/mol, XLogP of 2.75, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-bromo-1,3-thiazol-2-yl)furan-2-carboxamide is sourced from PubChem (CID 60655632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).