N-(cyclopropylmethyl)-N,5-dimethyl-4-sulfamoylfuran-2-carboxamide

C11H16N2O4S — CID 65386276

IUPACN-(cyclopropylmethyl)-N,5-dimethyl-4-sulfamoylfuran-2-carboxamide
SMILESCc1oc(C(=O)N(C)CC2CC2)cc1S(N)(=O)=O
InChIInChI=1S/C11H16N2O4S/c1-7-10(18(12,15)16)5-9(17-7)11(14)13(2)6-8-3-4-8/h5,8H,3-4,6H2,1-2H3,(H2,12,15,16)
InChIKeyCXVAYWUNZQVIOL-UHFFFAOYSA-N
MW272.33 g/mol
LogP0.72
Rot. Bonds4

About N-(cyclopropylmethyl)-N,5-dimethyl-4-sulfamoylfuran-2-carboxamide

N-(cyclopropylmethyl)-N,5-dimethyl-4-sulfamoylfuran-2-carboxamide (PubChem CID 65386276) has the molecular formula C11H16N2O4S and a molecular weight of 272.33 g/mol. Its IUPAC name is N-(cyclopropylmethyl)-N,5-dimethyl-4-sulfamoylfuran-2-carboxamide.

Molecular Properties

Compound NameN-(cyclopropylmethyl)-N,5-dimethyl-4-sulfamoylfuran-2-carboxamide
PubChem CID65386276
Molecular FormulaC11H16N2O4S
Molecular Weight272.33 g/mol
Exact Mass272.08
IUPAC NameN-(cyclopropylmethyl)-N,5-dimethyl-4-sulfamoylfuran-2-carboxamide
SMILESCc1oc(C(=O)N(C)CC2CC2)cc1S(N)(=O)=O
InChIInChI=1S/C11H16N2O4S/c1-7-10(18(12,15)16)5-9(17-7)11(14)13(2)6-8-3-4-8/h5,8H,3-4,6H2,1-2H3,(H2,12,15,16)
InChIKeyCXVAYWUNZQVIOL-UHFFFAOYSA-N
XLogP0.72
TPSA93.61 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.33
LogP ≤ 50.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylmethyl)-N,5-dimethyl-4-sulfamoylfuran-2-carboxamide?
The IUPAC name of N-(cyclopropylmethyl)-N,5-dimethyl-4-sulfamoylfuran-2-carboxamide (CID 65386276) is N-(cyclopropylmethyl)-N,5-dimethyl-4-sulfamoylfuran-2-carboxamide.
What is the SMILES notation for N-(cyclopropylmethyl)-N,5-dimethyl-4-sulfamoylfuran-2-carboxamide?
The canonical SMILES for N-(cyclopropylmethyl)-N,5-dimethyl-4-sulfamoylfuran-2-carboxamide is Cc1oc(C(=O)N(C)CC2CC2)cc1S(N)(=O)=O.
What is the InChIKey of N-(cyclopropylmethyl)-N,5-dimethyl-4-sulfamoylfuran-2-carboxamide?
The InChIKey is CXVAYWUNZQVIOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O4S/c1-7-10(18(12,15)16)5-9(17-7)11(14)13(2)6-8-3-4-8/h5,8H,3-4,6H2,1-2H3,(H2,12,15,16).
What are the key properties of N-(cyclopropylmethyl)-N,5-dimethyl-4-sulfamoylfuran-2-carboxamide?
N-(cyclopropylmethyl)-N,5-dimethyl-4-sulfamoylfuran-2-carboxamide has a molecular weight of 272.33 g/mol, XLogP of 0.72, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylmethyl)-N,5-dimethyl-4-sulfamoylfuran-2-carboxamide is sourced from PubChem (CID 65386276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).