4-[[3-(furan-2-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl]sulfonyl]morpholine

C14H18N4O4S — CID 31162451

IUPAC4-[[3-(furan-2-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl]sulfonyl]morpholine
SMILESO=S(=O)(N1CCOCC1)N1CCc2[nH]nc(-c3ccco3)c2C1
InChIInChI=1S/C14H18N4O4S/c19-23(20,17-5-8-21-9-6-17)18-4-3-12-11(10-18)14(16-15-12)13-2-1-7-22-13/h1-2,7H,3-6,8-10H2,(H,15,16)
InChIKeyWKYRCFWNTGONMX-UHFFFAOYSA-N
MW338.39 g/mol
LogP0.60
Rot. Bonds3

About 4-[[3-(furan-2-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl]sulfonyl]morpholine

4-[[3-(furan-2-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl]sulfonyl]morpholine (PubChem CID 31162451) has the molecular formula C14H18N4O4S and a molecular weight of 338.39 g/mol. Its IUPAC name is 4-[[3-(furan-2-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl]sulfonyl]morpholine.

Molecular Properties

Compound Name4-[[3-(furan-2-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl]sulfonyl]morpholine
PubChem CID31162451
Molecular FormulaC14H18N4O4S
Molecular Weight338.39 g/mol
Exact Mass338.10
IUPAC Name4-[[3-(furan-2-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl]sulfonyl]morpholine
SMILESO=S(=O)(N1CCOCC1)N1CCc2[nH]nc(-c3ccco3)c2C1
InChIInChI=1S/C14H18N4O4S/c19-23(20,17-5-8-21-9-6-17)18-4-3-12-11(10-18)14(16-15-12)13-2-1-7-22-13/h1-2,7H,3-6,8-10H2,(H,15,16)
InChIKeyWKYRCFWNTGONMX-UHFFFAOYSA-N
XLogP0.60
TPSA91.67 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.39
LogP ≤ 50.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 4-[[3-(furan-2-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl]sulfonyl]morpholine 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

4-[3-(2-furyl)-1H-pyrazol-5-yl]piperidine
CID 2764503
2-{4-[5-(2-furyl)-1H-pyrazol-3-yl]piperidino}acetonitrile
CID 2764506
1-[[5-(1-benzofuran-2-yl)-1H-pyrazol-4-yl]methyl]-4-(2-methoxyethyl)piperazine
CID 16192227
3-(Furan-2-yl)-1-[3-(phenoxymethyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl]propan-1-one
CID 46989994
(4-((benzyloxy)methyl)piperidin-1-yl)(3-(furan-2-yl)-1H-pyrazol-5-yl)methanone
CID 49677772
5-(furan-2-yl)-3-phenyl-1H-pyrazole
CID 835422
3-[5-(furan-2-yl)-3-phenyl-1H-pyrazol-4-yl]-1H-pyridazin-6-one
CID 135890953
(3-(furan-2-yl)-1H-pyrazol-5-yl)(4-(2-phenylcyclopropanecarbonyl)piperazin-1-yl)methanone
CID 45587755
1,1,1-trifluoro-3-{4-[5-(2-furyl)-1H-pyrazol-3-yl]piperidino}-2-propanol
CID 3753227
4-{[3-(5-methyl-2-furyl)-1H-pyrazol-5-yl]methyl}morpholine
CID 28375694
[3-(2-Fluorophenyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl]-[1-(furan-2-ylmethyl)piperidin-3-yl]methanone
CID 45250420
1-{[5-(3,4-Dimethyl-1H-pyrazol-5-YL)furan-2-YL]sulfonyl}-4-methylpiperazine
CID 50784637

Frequently Asked Questions

What is the IUPAC name of 4-[[3-(furan-2-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl]sulfonyl]morpholine?
The IUPAC name of 4-[[3-(furan-2-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl]sulfonyl]morpholine (CID 31162451) is 4-[[3-(furan-2-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl]sulfonyl]morpholine.
What is the SMILES notation for 4-[[3-(furan-2-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl]sulfonyl]morpholine?
The canonical SMILES for 4-[[3-(furan-2-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl]sulfonyl]morpholine is O=S(=O)(N1CCOCC1)N1CCc2[nH]nc(-c3ccco3)c2C1.
What is the InChIKey of 4-[[3-(furan-2-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl]sulfonyl]morpholine?
The InChIKey is WKYRCFWNTGONMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4O4S/c19-23(20,17-5-8-21-9-6-17)18-4-3-12-11(10-18)14(16-15-12)13-2-1-7-22-13/h1-2,7H,3-6,8-10H2,(H,15,16).
What are the key properties of 4-[[3-(furan-2-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl]sulfonyl]morpholine?
4-[[3-(furan-2-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl]sulfonyl]morpholine has a molecular weight of 338.39 g/mol, XLogP of 0.60, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[3-(furan-2-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl]sulfonyl]morpholine is sourced from PubChem (CID 31162451), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).