5-bromo-N-(4-methylthiophen-3-yl)furan-2-carboxamide

C10H8BrNO2S — CID 130992843

IUPAC5-bromo-N-(4-methylthiophen-3-yl)furan-2-carboxamide
SMILESCc1cscc1NC(=O)c1ccc(Br)o1
InChIInChI=1S/C10H8BrNO2S/c1-6-4-15-5-7(6)12-10(13)8-2-3-9(11)14-8/h2-5H,1H3,(H,12,13)
InChIKeyFDMPARUZTBBSKU-UHFFFAOYSA-N
MW286.15 g/mol
LogP3.66
Rot. Bonds2

About 5-bromo-N-(4-methylthiophen-3-yl)furan-2-carboxamide

5-bromo-N-(4-methylthiophen-3-yl)furan-2-carboxamide (PubChem CID 130992843) has the molecular formula C10H8BrNO2S and a molecular weight of 286.15 g/mol. Its IUPAC name is 5-bromo-N-(4-methylthiophen-3-yl)furan-2-carboxamide.

Molecular Properties

Compound Name5-bromo-N-(4-methylthiophen-3-yl)furan-2-carboxamide
PubChem CID130992843
Molecular FormulaC10H8BrNO2S
Molecular Weight286.15 g/mol
Exact Mass284.95
IUPAC Name5-bromo-N-(4-methylthiophen-3-yl)furan-2-carboxamide
SMILESCc1cscc1NC(=O)c1ccc(Br)o1
InChIInChI=1S/C10H8BrNO2S/c1-6-4-15-5-7(6)12-10(13)8-2-3-9(11)14-8/h2-5H,1H3,(H,12,13)
InChIKeyFDMPARUZTBBSKU-UHFFFAOYSA-N
XLogP3.66
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.15
LogP ≤ 53.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(5-acetamido-2-methylphenyl)-5-bromofuran-2-carboxamide
CID 60764727
5-bromo-N-(3,4-dimethylphenyl)furan-2-carboxamide
CID 730613
5-bromo-N-[2-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]phenyl]furan-2-carboxamide
CID 90562077
N-(2-amino-4-bromo-6-methylphenyl)-5-bromofuran-2-carboxamide
CID 43550021
methyl 2-[(5-bromofuran-2-carbonyl)amino]benzoate
CID 728836
N-(2-amino-4,6-dimethylphenyl)-5-bromofuran-2-carboxamide
CID 91687418
5-bromo-N-(3-chloro-2-methylphenyl)furan-2-carboxamide
CID 675043
5-bromo-N-(2-ethylphenyl)furan-2-carboxamide
CID 835581
3-[(5-bromofuran-2-carbonyl)amino]thiophene-2-carboxylic acid
CID 16787412
5-bromo-N-(2-methoxy-5-methyl-3-pyridinyl)furan-2-carboxamide
CID 71983273
5-bromo-N-(4-hydroxyphenyl)furan-2-carboxamide
CID 973213
5-[(5-bromofuran-2-carbonyl)amino]-3-methylthiophene-2-carboxylic acid
CID 16792115

Frequently Asked Questions

What is the IUPAC name of 5-bromo-N-(4-methylthiophen-3-yl)furan-2-carboxamide?
The IUPAC name of 5-bromo-N-(4-methylthiophen-3-yl)furan-2-carboxamide (CID 130992843) is 5-bromo-N-(4-methylthiophen-3-yl)furan-2-carboxamide.
What is the SMILES notation for 5-bromo-N-(4-methylthiophen-3-yl)furan-2-carboxamide?
The canonical SMILES for 5-bromo-N-(4-methylthiophen-3-yl)furan-2-carboxamide is Cc1cscc1NC(=O)c1ccc(Br)o1.
What is the InChIKey of 5-bromo-N-(4-methylthiophen-3-yl)furan-2-carboxamide?
The InChIKey is FDMPARUZTBBSKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8BrNO2S/c1-6-4-15-5-7(6)12-10(13)8-2-3-9(11)14-8/h2-5H,1H3,(H,12,13).
What are the key properties of 5-bromo-N-(4-methylthiophen-3-yl)furan-2-carboxamide?
5-bromo-N-(4-methylthiophen-3-yl)furan-2-carboxamide has a molecular weight of 286.15 g/mol, XLogP of 3.66, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-N-(4-methylthiophen-3-yl)furan-2-carboxamide is sourced from PubChem (CID 130992843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).