5-methyl-4-sulfamoyl-N-(3-tricyclo[3.2.1.02,4]octanyl)furan-2-carboxamide

C14H18N2O4S — CID 103767080

IUPAC5-methyl-4-sulfamoyl-N-(3-tricyclo[3.2.1.02,4]octanyl)furan-2-carboxamide
SMILESCc1oc(C(=O)NC2C3C4CCC(C4)C23)cc1S(N)(=O)=O
InChIInChI=1S/C14H18N2O4S/c1-6-10(21(15,18)19)5-9(20-6)14(17)16-13-11-7-2-3-8(4-7)12(11)13/h5,7-8,11-13H,2-4H2,1H3,(H,16,17)(H2,15,18,19)
InChIKeyNYWFBFGBULWQFE-UHFFFAOYSA-N
MW310.38 g/mol
LogP1.01
Rot. Bonds3

About 5-methyl-4-sulfamoyl-N-(3-tricyclo[3.2.1.02,4]octanyl)furan-2-carboxamide

5-methyl-4-sulfamoyl-N-(3-tricyclo[3.2.1.02,4]octanyl)furan-2-carboxamide (PubChem CID 103767080) has the molecular formula C14H18N2O4S and a molecular weight of 310.38 g/mol. Its IUPAC name is 5-methyl-4-sulfamoyl-N-(3-tricyclo[3.2.1.02,4]octanyl)furan-2-carboxamide.

Molecular Properties

Compound Name5-methyl-4-sulfamoyl-N-(3-tricyclo[3.2.1.02,4]octanyl)furan-2-carboxamide
PubChem CID103767080
Molecular FormulaC14H18N2O4S
Molecular Weight310.38 g/mol
Exact Mass310.10
IUPAC Name5-methyl-4-sulfamoyl-N-(3-tricyclo[3.2.1.02,4]octanyl)furan-2-carboxamide
SMILESCc1oc(C(=O)NC2C3C4CCC(C4)C23)cc1S(N)(=O)=O
InChIInChI=1S/C14H18N2O4S/c1-6-10(21(15,18)19)5-9(20-6)14(17)16-13-11-7-2-3-8(4-7)12(11)13/h5,7-8,11-13H,2-4H2,1H3,(H,16,17)(H2,15,18,19)
InChIKeyNYWFBFGBULWQFE-UHFFFAOYSA-N
XLogP1.01
TPSA102.40 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.38
LogP ≤ 51.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 5-methyl-4-sulfamoyl-N-(3-tricyclo[3.2.1.02,4]octanyl)furan-2-carboxamide with MolForge

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Related Compounds

N-cyclobutyl-5-methyl-4-sulfamoylfuran-2-carboxamide
CID 65389029
N-cyclohexyl-5-methyl-4-sulfamoylfuran-2-carboxamide
CID 65374556
4-[(5-methyl-4-sulfamoylfuran-2-carbonyl)amino]cyclohexane-1-carboxylic acid
CID 119230045
methyl 5-methyl-4-(3-tricyclo[3.2.1.02,4]octanylsulfamoyl)furan-2-carboxylate
CID 91646253
2-cyclopropyl-2-[(5-methyl-4-sulfamoylfuran-2-carbonyl)amino]acetic acid
CID 119213842
N-[(1S,3R)-3-[[2-(4-ethylphenyl)-2-methylpropanoyl]amino]cyclopentyl]-5-methyl-4-sulfamoylfuran-2-carboxamide
CID 167881212
N-cyclopropyl-N,5-dimethyl-4-sulfamoylfuran-2-carboxamide
CID 65374093
N-(cyclopropylmethyl)-N,5-dimethyl-4-sulfamoylfuran-2-carboxamide
CID 65386276
N-(2-bicyclo[2.2.1]heptanyl)-5-bromo-4-sulfamoylfuran-2-carboxamide
CID 65380589
5-[(4,4-dimethylcyclohexyl)carbamoyl]-2-methylfuran-3-sulfonyl chloride
CID 65398806
(3,4-dimethylcyclohexyl) 5-methyl-4-sulfamoylfuran-2-carboxylate
CID 65380307
N-[1-(aminomethyl)cyclopentyl]-5-methyl-4-sulfamoylfuran-2-carboxamide;hydrochloride
CID 119568513

Frequently Asked Questions

What is the IUPAC name of 5-methyl-4-sulfamoyl-N-(3-tricyclo[3.2.1.02,4]octanyl)furan-2-carboxamide?
The IUPAC name of 5-methyl-4-sulfamoyl-N-(3-tricyclo[3.2.1.02,4]octanyl)furan-2-carboxamide (CID 103767080) is 5-methyl-4-sulfamoyl-N-(3-tricyclo[3.2.1.02,4]octanyl)furan-2-carboxamide.
What is the SMILES notation for 5-methyl-4-sulfamoyl-N-(3-tricyclo[3.2.1.02,4]octanyl)furan-2-carboxamide?
The canonical SMILES for 5-methyl-4-sulfamoyl-N-(3-tricyclo[3.2.1.02,4]octanyl)furan-2-carboxamide is Cc1oc(C(=O)NC2C3C4CCC(C4)C23)cc1S(N)(=O)=O.
What is the InChIKey of 5-methyl-4-sulfamoyl-N-(3-tricyclo[3.2.1.02,4]octanyl)furan-2-carboxamide?
The InChIKey is NYWFBFGBULWQFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O4S/c1-6-10(21(15,18)19)5-9(20-6)14(17)16-13-11-7-2-3-8(4-7)12(11)13/h5,7-8,11-13H,2-4H2,1H3,(H,16,17)(H2,15,18,19).
What are the key properties of 5-methyl-4-sulfamoyl-N-(3-tricyclo[3.2.1.02,4]octanyl)furan-2-carboxamide?
5-methyl-4-sulfamoyl-N-(3-tricyclo[3.2.1.02,4]octanyl)furan-2-carboxamide has a molecular weight of 310.38 g/mol, XLogP of 1.01, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-4-sulfamoyl-N-(3-tricyclo[3.2.1.02,4]octanyl)furan-2-carboxamide is sourced from PubChem (CID 103767080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).