N-[3-(cyclopropylsulfamoyl)phenyl]formamide

C10H12N2O3S — CID 64992221

IUPACN-[3-(cyclopropylsulfamoyl)phenyl]formamide
SMILESO=CNc1cccc(S(=O)(=O)NC2CC2)c1
InChIInChI=1S/C10H12N2O3S/c13-7-11-9-2-1-3-10(6-9)16(14,15)12-8-4-5-8/h1-3,6-8,12H,4-5H2,(H,11,13)
InChIKeyRNZJRCJMSHBZST-UHFFFAOYSA-N
MW240.28 g/mol
LogP0.70
Rot. Bonds5

About N-[3-(cyclopropylsulfamoyl)phenyl]formamide

N-[3-(cyclopropylsulfamoyl)phenyl]formamide (PubChem CID 64992221) has the molecular formula C10H12N2O3S and a molecular weight of 240.28 g/mol. Its IUPAC name is N-[3-(cyclopropylsulfamoyl)phenyl]formamide.

Molecular Properties

Compound NameN-[3-(cyclopropylsulfamoyl)phenyl]formamide
PubChem CID64992221
Molecular FormulaC10H12N2O3S
Molecular Weight240.28 g/mol
Exact Mass240.06
IUPAC NameN-[3-(cyclopropylsulfamoyl)phenyl]formamide
SMILESO=CNc1cccc(S(=O)(=O)NC2CC2)c1
InChIInChI=1S/C10H12N2O3S/c13-7-11-9-2-1-3-10(6-9)16(14,15)12-8-4-5-8/h1-3,6-8,12H,4-5H2,(H,11,13)
InChIKeyRNZJRCJMSHBZST-UHFFFAOYSA-N
XLogP0.70
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.28
LogP ≤ 50.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Related Compounds

3-N-[3-(cyclopropylsulfamoyl)phenyl]benzene-1,3-disulfonamide
CID 18284788
(2R)-2-amino-N-[3-(cyclopropylsulfamoyl)phenyl]propanamide
CID 54995716
3-tert-butyl-N-cyclopropylbenzenesulfonamide
CID 59019434
5-bromo-N-[3-(cyclopropylsulfamoyl)phenyl]pentanamide
CID 107907884
5-chloro-N-[3-(cyclopropylsulfamoyl)phenyl]pentanamide
CID 43347060
N-(4-aminocyclohexyl)-3-bromobenzenesulfonamide
CID 62314743
N-[3-(cyclohexylsulfamoyl)phenyl]acetamide
CID 47314930
3-[2-(4-chlorophenyl)ethenylsulfonylamino]-N-cyclopropylbenzenesulfonamide
CID 71835094
3-N-cyclopropyl-1-N-[4-(trifluoromethyl)cyclohexyl]benzene-1,3-disulfonamide
CID 78842483
N-cyclopropyl-3-ethylbenzenesulfonamide
CID 70914015
N-(4-aminocyclohexyl)-3-fluorobenzenesulfonamide;hydrochloride
CID 119970669
N-[3-(4-methylpiperidin-1-yl)sulfonylphenyl]formamide
CID 168652488

Frequently Asked Questions

What is the IUPAC name of N-[3-(cyclopropylsulfamoyl)phenyl]formamide?
The IUPAC name of N-[3-(cyclopropylsulfamoyl)phenyl]formamide (CID 64992221) is N-[3-(cyclopropylsulfamoyl)phenyl]formamide.
What is the SMILES notation for N-[3-(cyclopropylsulfamoyl)phenyl]formamide?
The canonical SMILES for N-[3-(cyclopropylsulfamoyl)phenyl]formamide is O=CNc1cccc(S(=O)(=O)NC2CC2)c1.
What is the InChIKey of N-[3-(cyclopropylsulfamoyl)phenyl]formamide?
The InChIKey is RNZJRCJMSHBZST-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2O3S/c13-7-11-9-2-1-3-10(6-9)16(14,15)12-8-4-5-8/h1-3,6-8,12H,4-5H2,(H,11,13).
What are the key properties of N-[3-(cyclopropylsulfamoyl)phenyl]formamide?
N-[3-(cyclopropylsulfamoyl)phenyl]formamide has a molecular weight of 240.28 g/mol, XLogP of 0.70, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(cyclopropylsulfamoyl)phenyl]formamide is sourced from PubChem (CID 64992221), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).