N-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-5-sulfamoylfuran-2-carboxamide

C15H17N3O4S — CID 112523527

IUPACN-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-5-sulfamoylfuran-2-carboxamide
SMILESCN1CCCc2cc(NC(=O)c3ccc(S(N)(=O)=O)o3)ccc21
InChIInChI=1S/C15H17N3O4S/c1-18-8-2-3-10-9-11(4-5-12(10)18)17-15(19)13-6-7-14(22-13)23(16,20)21/h4-7,9H,2-3,8H2,1H3,(H,17,19)(H2,16,20,21)
InChIKeyZPARFYHNIDLWTK-UHFFFAOYSA-N
MW335.39 g/mol
LogP1.56
Rot. Bonds3

About N-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-5-sulfamoylfuran-2-carboxamide

N-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-5-sulfamoylfuran-2-carboxamide (PubChem CID 112523527) has the molecular formula C15H17N3O4S and a molecular weight of 335.39 g/mol. Its IUPAC name is N-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-5-sulfamoylfuran-2-carboxamide.

Molecular Properties

Compound NameN-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-5-sulfamoylfuran-2-carboxamide
PubChem CID112523527
Molecular FormulaC15H17N3O4S
Molecular Weight335.39 g/mol
Exact Mass335.09
IUPAC NameN-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-5-sulfamoylfuran-2-carboxamide
SMILESCN1CCCc2cc(NC(=O)c3ccc(S(N)(=O)=O)o3)ccc21
InChIInChI=1S/C15H17N3O4S/c1-18-8-2-3-10-9-11(4-5-12(10)18)17-15(19)13-6-7-14(22-13)23(16,20)21/h4-7,9H,2-3,8H2,1H3,(H,17,19)(H2,16,20,21)
InChIKeyZPARFYHNIDLWTK-UHFFFAOYSA-N
XLogP1.56
TPSA105.64 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.39
LogP ≤ 51.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}

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Related Compounds

N-(1-methyl-2,3-dihydroindol-5-yl)-5-sulfamoylfuran-2-carboxamide
CID 112523453
N-(1-methyl-2,3-dihydroindol-5-yl)furan-2-carboxamide
CID 110729319
1-methyl-N-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)indole-5-carboxamide
CID 112523570
N-(2-methyl-1,3-benzothiazol-5-yl)-5-sulfamoylfuran-2-carboxamide
CID 112525636
N-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(5-methyl-1H-pyrrol-3-yl)acetamide
CID 112523515
2-cyano-N-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)pyridine-4-carboxamide
CID 112523521
N-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-1H-indole-7-carboxamide
CID 112523573
N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-5-nitrofuran-2-carboxamide
CID 71935383
3-methoxy-N-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)benzamide
CID 110729116
N-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-5,6,7,8-tetrahydro-2,7-naphthyridine-4-carboxamide
CID 112523512
2-bromo-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)benzamide
CID 7658004
2-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methylamino]oxyacetamide
CID 112672962

Frequently Asked Questions

What is the IUPAC name of N-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-5-sulfamoylfuran-2-carboxamide?
The IUPAC name of N-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-5-sulfamoylfuran-2-carboxamide (CID 112523527) is N-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-5-sulfamoylfuran-2-carboxamide.
What is the SMILES notation for N-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-5-sulfamoylfuran-2-carboxamide?
The canonical SMILES for N-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-5-sulfamoylfuran-2-carboxamide is CN1CCCc2cc(NC(=O)c3ccc(S(N)(=O)=O)o3)ccc21.
What is the InChIKey of N-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-5-sulfamoylfuran-2-carboxamide?
The InChIKey is ZPARFYHNIDLWTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O4S/c1-18-8-2-3-10-9-11(4-5-12(10)18)17-15(19)13-6-7-14(22-13)23(16,20)21/h4-7,9H,2-3,8H2,1H3,(H,17,19)(H2,16,20,21).
What are the key properties of N-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-5-sulfamoylfuran-2-carboxamide?
N-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-5-sulfamoylfuran-2-carboxamide has a molecular weight of 335.39 g/mol, XLogP of 1.56, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-5-sulfamoylfuran-2-carboxamide is sourced from PubChem (CID 112523527), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).