N-cyclopropyl-5-(1H-pyrazol-5-yl)furan-2-sulfonamide

C10H11N3O3S — CID 50784763

IUPACN-cyclopropyl-5-(1H-pyrazol-5-yl)furan-2-sulfonamide
SMILESO=S(=O)(NC1CC1)c1ccc(-c2ccn[nH]2)o1
InChIInChI=1S/C10H11N3O3S/c14-17(15,13-7-1-2-7)10-4-3-9(16-10)8-5-6-11-12-8/h3-7,13H,1-2H2,(H,11,12)
InChIKeyIVKKYNXCQYMRPO-UHFFFAOYSA-N
MW253.28 g/mol
LogP1.11
Rot. Bonds4

About N-cyclopropyl-5-(1H-pyrazol-5-yl)furan-2-sulfonamide

N-cyclopropyl-5-(1H-pyrazol-5-yl)furan-2-sulfonamide (PubChem CID 50784763) has the molecular formula C10H11N3O3S and a molecular weight of 253.28 g/mol. Its IUPAC name is N-cyclopropyl-5-(1H-pyrazol-5-yl)furan-2-sulfonamide.

Molecular Properties

Compound NameN-cyclopropyl-5-(1H-pyrazol-5-yl)furan-2-sulfonamide
PubChem CID50784763
Molecular FormulaC10H11N3O3S
Molecular Weight253.28 g/mol
Exact Mass253.05
IUPAC NameN-cyclopropyl-5-(1H-pyrazol-5-yl)furan-2-sulfonamide
SMILESO=S(=O)(NC1CC1)c1ccc(-c2ccn[nH]2)o1
InChIInChI=1S/C10H11N3O3S/c14-17(15,13-7-1-2-7)10-4-3-9(16-10)8-5-6-11-12-8/h3-7,13H,1-2H2,(H,11,12)
InChIKeyIVKKYNXCQYMRPO-UHFFFAOYSA-N
XLogP1.11
TPSA87.99 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.28
LogP ≤ 51.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-5-(1H-pyrazol-5-yl)furan-2-sulfonamide?
The IUPAC name of N-cyclopropyl-5-(1H-pyrazol-5-yl)furan-2-sulfonamide (CID 50784763) is N-cyclopropyl-5-(1H-pyrazol-5-yl)furan-2-sulfonamide.
What is the SMILES notation for N-cyclopropyl-5-(1H-pyrazol-5-yl)furan-2-sulfonamide?
The canonical SMILES for N-cyclopropyl-5-(1H-pyrazol-5-yl)furan-2-sulfonamide is O=S(=O)(NC1CC1)c1ccc(-c2ccn[nH]2)o1.
What is the InChIKey of N-cyclopropyl-5-(1H-pyrazol-5-yl)furan-2-sulfonamide?
The InChIKey is IVKKYNXCQYMRPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3O3S/c14-17(15,13-7-1-2-7)10-4-3-9(16-10)8-5-6-11-12-8/h3-7,13H,1-2H2,(H,11,12).
What are the key properties of N-cyclopropyl-5-(1H-pyrazol-5-yl)furan-2-sulfonamide?
N-cyclopropyl-5-(1H-pyrazol-5-yl)furan-2-sulfonamide has a molecular weight of 253.28 g/mol, XLogP of 1.11, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-5-(1H-pyrazol-5-yl)furan-2-sulfonamide is sourced from PubChem (CID 50784763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).