N-cyclopropyl-N,5-dimethyl-4-sulfamoylthiophene-2-carboxamide

C10H14N2O3S2 — CID 112689679

IUPACN-cyclopropyl-N,5-dimethyl-4-sulfamoylthiophene-2-carboxamide
SMILESCc1sc(C(=O)N(C)C2CC2)cc1S(N)(=O)=O
InChIInChI=1S/C10H14N2O3S2/c1-6-9(17(11,14)15)5-8(16-6)10(13)12(2)7-3-4-7/h5,7H,3-4H2,1-2H3,(H2,11,14,15)
InChIKeyDZNIGQVRSNCMIS-UHFFFAOYSA-N
MW274.37 g/mol
LogP0.94
Rot. Bonds3

About N-cyclopropyl-N,5-dimethyl-4-sulfamoylthiophene-2-carboxamide

N-cyclopropyl-N,5-dimethyl-4-sulfamoylthiophene-2-carboxamide (PubChem CID 112689679) has the molecular formula C10H14N2O3S2 and a molecular weight of 274.37 g/mol. Its IUPAC name is N-cyclopropyl-N,5-dimethyl-4-sulfamoylthiophene-2-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-N,5-dimethyl-4-sulfamoylthiophene-2-carboxamide
PubChem CID112689679
Molecular FormulaC10H14N2O3S2
Molecular Weight274.37 g/mol
Exact Mass274.04
IUPAC NameN-cyclopropyl-N,5-dimethyl-4-sulfamoylthiophene-2-carboxamide
SMILESCc1sc(C(=O)N(C)C2CC2)cc1S(N)(=O)=O
InChIInChI=1S/C10H14N2O3S2/c1-6-9(17(11,14)15)5-8(16-6)10(13)12(2)7-3-4-7/h5,7H,3-4H2,1-2H3,(H2,11,14,15)
InChIKeyDZNIGQVRSNCMIS-UHFFFAOYSA-N
XLogP0.94
TPSA80.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.37
LogP ≤ 50.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-butyl-N-cyclopropyl-5-methyl-4-sulfamoylthiophene-2-carboxamide
CID 115612426
N,N-bis(cyclopropylmethyl)-5-methyl-4-sulfamoylthiophene-2-carboxamide
CID 115629451
N,5-dimethyl-N-(2-methylpropyl)-4-sulfamoylthiophene-2-carboxamide
CID 112689674
N-butyl-N,5-dimethyl-4-sulfamoylthiophene-2-carboxamide
CID 112689667
N-(2,2-difluoroethyl)-N,5-dimethyl-4-sulfamoylthiophene-2-carboxamide
CID 115612484
N-(cyclopropylmethyl)-5-methyl-N-propyl-4-sulfamoylthiophene-2-carboxamide
CID 115612410
N,5-dimethyl-N-pentyl-4-sulfamoylthiophene-2-carboxamide
CID 112676812
N-cyclopropyl-N,5-dimethyl-4-sulfamoylfuran-2-carboxamide
CID 65374093
4-amino-N,5-dimethyl-N-(oxan-4-yl)thiophene-2-carboxamide
CID 61103273
5-methyl-N-[(2-methylcyclopentyl)methyl]-4-sulfamoylthiophene-2-carboxamide
CID 107421025
N-[(1-cyclopropylcyclopropyl)methyl]-5-methyl-4-sulfamoylthiophene-2-carboxamide
CID 103839322
N-(2-cyclohexylethyl)-5-methyl-4-sulfamoylthiophene-2-carboxamide
CID 115612428

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N,5-dimethyl-4-sulfamoylthiophene-2-carboxamide?
The IUPAC name of N-cyclopropyl-N,5-dimethyl-4-sulfamoylthiophene-2-carboxamide (CID 112689679) is N-cyclopropyl-N,5-dimethyl-4-sulfamoylthiophene-2-carboxamide.
What is the SMILES notation for N-cyclopropyl-N,5-dimethyl-4-sulfamoylthiophene-2-carboxamide?
The canonical SMILES for N-cyclopropyl-N,5-dimethyl-4-sulfamoylthiophene-2-carboxamide is Cc1sc(C(=O)N(C)C2CC2)cc1S(N)(=O)=O.
What is the InChIKey of N-cyclopropyl-N,5-dimethyl-4-sulfamoylthiophene-2-carboxamide?
The InChIKey is DZNIGQVRSNCMIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O3S2/c1-6-9(17(11,14)15)5-8(16-6)10(13)12(2)7-3-4-7/h5,7H,3-4H2,1-2H3,(H2,11,14,15).
What are the key properties of N-cyclopropyl-N,5-dimethyl-4-sulfamoylthiophene-2-carboxamide?
N-cyclopropyl-N,5-dimethyl-4-sulfamoylthiophene-2-carboxamide has a molecular weight of 274.37 g/mol, XLogP of 0.94, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N,5-dimethyl-4-sulfamoylthiophene-2-carboxamide is sourced from PubChem (CID 112689679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).