N-[6-(cyclopropylmethoxy)-5-(2-fluoro-6-methyl-7-oxofuro[2,3-c]pyridin-4-yl)-3-pyridinyl]ethanesulfonamide

C19H20FN3O5S — CID 118021963

IUPACN-[6-(cyclopropylmethoxy)-5-(2-fluoro-6-methyl-7-oxofuro[2,3-c]pyridin-4-yl)-3-pyridinyl]ethanesulfonamide
SMILESCCS(=O)(=O)Nc1cnc(OCC2CC2)c(-c2cn(C)c(=O)c3oc(F)cc23)c1
InChIInChI=1S/C19H20FN3O5S/c1-3-29(25,26)22-12-6-14(18(21-8-12)27-10-11-4-5-11)15-9-23(2)19(24)17-13(15)7-16(20)28-17/h6-9,11,22H,3-5,10H2,1-2H3
InChIKeyZUIYJMIEIRVEBF-UHFFFAOYSA-N
MW421.45 g/mol
LogP2.88
Rot. Bonds7

About N-[6-(cyclopropylmethoxy)-5-(2-fluoro-6-methyl-7-oxofuro[2,3-c]pyridin-4-yl)-3-pyridinyl]ethanesulfonamide

N-[6-(cyclopropylmethoxy)-5-(2-fluoro-6-methyl-7-oxofuro[2,3-c]pyridin-4-yl)-3-pyridinyl]ethanesulfonamide (PubChem CID 118021963) has the molecular formula C19H20FN3O5S and a molecular weight of 421.45 g/mol. Its IUPAC name is N-[6-(cyclopropylmethoxy)-5-(2-fluoro-6-methyl-7-oxofuro[2,3-c]pyridin-4-yl)-3-pyridinyl]ethanesulfonamide.

Molecular Properties

Compound NameN-[6-(cyclopropylmethoxy)-5-(2-fluoro-6-methyl-7-oxofuro[2,3-c]pyridin-4-yl)-3-pyridinyl]ethanesulfonamide
PubChem CID118021963
Molecular FormulaC19H20FN3O5S
Molecular Weight421.45 g/mol
Exact Mass421.11
IUPAC NameN-[6-(cyclopropylmethoxy)-5-(2-fluoro-6-methyl-7-oxofuro[2,3-c]pyridin-4-yl)-3-pyridinyl]ethanesulfonamide
SMILESCCS(=O)(=O)Nc1cnc(OCC2CC2)c(-c2cn(C)c(=O)c3oc(F)cc23)c1
InChIInChI=1S/C19H20FN3O5S/c1-3-29(25,26)22-12-6-14(18(21-8-12)27-10-11-4-5-11)15-9-23(2)19(24)17-13(15)7-16(20)28-17/h6-9,11,22H,3-5,10H2,1-2H3
InChIKeyZUIYJMIEIRVEBF-UHFFFAOYSA-N
XLogP2.88
TPSA103.43 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500421.45
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze N-[6-(cyclopropylmethoxy)-5-(2-fluoro-6-methyl-7-oxofuro[2,3-c]pyridin-4-yl)-3-pyridinyl]ethanesulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[5-(cyclopropylmethoxy)-4-(7-fluoro-2-methyl-1-oxoisoquinolin-4-yl)pyrimidin-2-yl]ethanesulfonamide
CID 118022460
4-[3-(cyclopropylmethoxy)-6-ethylsulfonylpyridazin-4-yl]-2-methylisoquinolin-1-one
CID 118028159
N-[4-[(3,5-difluoro-4-pyridinyl)oxy]-3-[6-methyl-2-(5-methyl-1,3,4-oxadiazol-2-yl)-7-oxofuro[2,3-c]pyridin-4-yl]phenyl]ethanesulfonamide
CID 168786710
[4-(cyclopropylmethoxy)-3-(2-methyl-1-oxoisoquinolin-4-yl)phenyl]sulfamic acid
CID 118021606
N-[4-(2,4-difluorophenoxy)-3-(5-methyl-4-oxo-[1,3]oxazolo[5,4-c]pyridin-7-yl)phenyl]ethanesulfonamide
CID 118028184
4-[2-(cyclopropylmethoxy)-5-methylsulfonylphenyl]-2-methyl-2,6-naphthyridin-1-one
CID 118028015
N-[4-(2,4-difluorophenoxy)-3-(7-fluoro-2-methyl-1-oxoisoquinolin-4-yl)phenyl]ethanesulfonamide
CID 118027928
N-[4-(cyclopropylmethoxy)-2-fluoro-5-[6-(1-imino-3-methyliminopropan-2-yl)-2-methyl-1-oxoisoquinolin-4-yl]phenyl]ethanesulfonamide
CID 123210783
N-[6-(cyclopropylmethoxy)-5-(8-methyl-1-oxo-2H-pyrrolo[1,2-a]pyrazin-6-yl)-3-pyridinyl]methanesulfonamide
CID 139341571
4-[2-(cyclopropylmethoxy)-5-ethylsulfanylphenyl]-2-methyl-2,7-naphthyridin-1-one
CID 163854979
N-[8-(4-fluorophenyl)-15-methyl-14-oxo-6,8,12,15-tetrazatetracyclo[8.6.1.02,7.013,17]heptadeca-1(16),2(7),3,5,10,13(17)-hexaen-4-yl]ethanesulfonamide
CID 118863274
7-[2-(cyclopropylmethoxy)-5-methylsulfonylphenyl]-5-methyl-2-(trifluoromethyl)furo[3,2-c]pyridin-4-one
CID 118028094

Frequently Asked Questions

What is the IUPAC name of N-[6-(cyclopropylmethoxy)-5-(2-fluoro-6-methyl-7-oxofuro[2,3-c]pyridin-4-yl)-3-pyridinyl]ethanesulfonamide?
The IUPAC name of N-[6-(cyclopropylmethoxy)-5-(2-fluoro-6-methyl-7-oxofuro[2,3-c]pyridin-4-yl)-3-pyridinyl]ethanesulfonamide (CID 118021963) is N-[6-(cyclopropylmethoxy)-5-(2-fluoro-6-methyl-7-oxofuro[2,3-c]pyridin-4-yl)-3-pyridinyl]ethanesulfonamide.
What is the SMILES notation for N-[6-(cyclopropylmethoxy)-5-(2-fluoro-6-methyl-7-oxofuro[2,3-c]pyridin-4-yl)-3-pyridinyl]ethanesulfonamide?
The canonical SMILES for N-[6-(cyclopropylmethoxy)-5-(2-fluoro-6-methyl-7-oxofuro[2,3-c]pyridin-4-yl)-3-pyridinyl]ethanesulfonamide is CCS(=O)(=O)Nc1cnc(OCC2CC2)c(-c2cn(C)c(=O)c3oc(F)cc23)c1.
What is the InChIKey of N-[6-(cyclopropylmethoxy)-5-(2-fluoro-6-methyl-7-oxofuro[2,3-c]pyridin-4-yl)-3-pyridinyl]ethanesulfonamide?
The InChIKey is ZUIYJMIEIRVEBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20FN3O5S/c1-3-29(25,26)22-12-6-14(18(21-8-12)27-10-11-4-5-11)15-9-23(2)19(24)17-13(15)7-16(20)28-17/h6-9,11,22H,3-5,10H2,1-2H3.
What are the key properties of N-[6-(cyclopropylmethoxy)-5-(2-fluoro-6-methyl-7-oxofuro[2,3-c]pyridin-4-yl)-3-pyridinyl]ethanesulfonamide?
N-[6-(cyclopropylmethoxy)-5-(2-fluoro-6-methyl-7-oxofuro[2,3-c]pyridin-4-yl)-3-pyridinyl]ethanesulfonamide has a molecular weight of 421.45 g/mol, XLogP of 2.88, 7 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(cyclopropylmethoxy)-5-(2-fluoro-6-methyl-7-oxofuro[2,3-c]pyridin-4-yl)-3-pyridinyl]ethanesulfonamide is sourced from PubChem (CID 118021963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).